CS-0461946
3'-((Tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927801-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461946-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0461946-1g | In Stock | ₹ 35,956.00 |
CS-0461946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD09055095
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
2-(3-BOC-AMinophenyl)benzoic acid
SMILES
CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa
75.63
Logp
4.3988
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927801-48-7 | 2-(3-BOC-Aminophenyl)benzoic acid | A2B Chem | ₹ 20,559.00 - ₹ 39,516.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09055095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(3-BOC-AMinophenyl)benzoic acid
SMILES: CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(3-BOC-AMinophenyl)benzoic acid
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09054860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: COCC1=NC=C(C=N1)C(=O)O
Tpsa: 72.31
Logp: 0.3212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09054860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
COCC1=NC=C(C=N1)C(=O)O
Tpsa:
72.31
Logp:
0.3212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28053835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 5-[Hydroxy(phenyl)methyl]dihydrofuran-2(3H)-one
SMILES: C1=CC=C(C=C1)C(C2CCC(=O)O2)O
Tpsa: 46.53
Logp: 1.4256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28053835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
5-[Hydroxy(phenyl)methyl]dihydrofuran-2(3H)-one
SMILES:
C1=CC=C(C=C1)C(C2CCC(=O)O2)O
Tpsa:
46.53
Logp:
1.4256
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(2-Carboxy-phenyl)-2,5-dimethyl-pyrrol
SMILES: CC1=CC=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(2-Carboxy-phenyl)-2,5-dimethyl-pyrrol
SMILES:
CC1=CC=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2