CS-0434853
tert-Butyl 4'-(aminomethyl)-[1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 528894-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434853-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0434853-250mg | In Stock | ₹ 39,605.00 |
| 1g | CS-0434853-1g | In Stock | ₹ 78,943.00 |
CS-0434853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95%
MDL No
MFCD11848994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(C1=CC=C(C2=CC=C(CN)C=C2)C=C1)OC(C)(C)C
Tpsa
52.32
Logp
3.7676
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528894-33-9 | 4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 20,915.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11848994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(C1=CC=C(C2=CC=C(CN)C=C2)C=C1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.7676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11848994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(C1=CC=C(C2=CC=C(CN)C=C2)C=C1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.7676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18820876
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 4-Pyridinol, 2-(difluoromethyl)- (9CI)
SMILES: OC1=CC(C(F)F)=NC=C1
Tpsa: 33.12
Logp: 1.7248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18820876
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
4-Pyridinol, 2-(difluoromethyl)- (9CI)
SMILES:
OC1=CC(C(F)F)=NC=C1
Tpsa:
33.12
Logp:
1.7248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅₁H₂₄₃N₃₉O₃₇
Molecular Weight: 3196.78
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C(CNC([C@H](CO)NC([C@H]2N(CCC2)C([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N6[C@@H](CCC6)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)CC7=CN=CN7)=O)=O)=O)=O)=O)=O
Tpsa: 1235.7
Logp: -6.40833
H Acceptors: 42
H Donors: 41
Rotatable Bonds: 106
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅₁H₂₄₃N₃₉O₃₇
Molecular Weight:
3196.78
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C(CNC([C@H](CO)NC([C@H]2N(CCC2)C([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N6[C@@H](CCC6)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)CC7=CN=CN7)=O)=O)=O)=O)=O)=O
Tpsa:
1235.7
Logp:
-6.40833
H Acceptors:
42
H Donors:
41
Rotatable Bonds:
106
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: None
SMILES: CC1=NC(Cl)=C2C(NN=C2Br)=N1
Tpsa: 54.46
Logp: 2.07722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
None
SMILES:
CC1=NC(Cl)=C2C(NN=C2Br)=N1
Tpsa:
54.46
Logp:
2.07722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0