CS-0096947
tert-Butyl 4-amino-4-(3-chlorobenzyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1774896-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096947-1g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0096947-5g | In Stock | ₹ 3,80,570.88 |
CS-0096947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,644.16
GST (18%): ₹ 29,815.949
Total Price: ₹ 1,95,460.109
Purity
98%
MDL No
MFCD27995819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₂O₂
Molecular Weight
324.85
Synonyms
None
SMILES
O=C(N1CCC(CC2=CC=CC(Cl)=C2)(N)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.6109
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1774896-76-2 | tert-Butyl 4-amino-4-(3-chlorobenzyl)piperidine-1-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27995819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: None
SMILES: O=C(N1CCC(CC2=CC=CC(Cl)=C2)(N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.6109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27995819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
None
SMILES:
O=C(N1CCC(CC2=CC=CC(Cl)=C2)(N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.6109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: OC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa: 54.37
Logp: 0.722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa:
54.37
Logp:
0.722
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde
SMILES: O=CC1=CC2=C(C=C1)CC(N2)=O
Tpsa: 46.17
Logp: 0.9937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CC(N2)=O
Tpsa:
46.17
Logp:
0.9937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES: NCC1CC2=CNN=C2CC1
Tpsa: 54.7
Logp: 0.4733
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES:
NCC1CC2=CNN=C2CC1
Tpsa:
54.7
Logp:
0.4733
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1