CS-0524880
3-(Phenylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 6025-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524880-1g | In Stock | ₹ 1,40,442.00 |
| 5g | CS-0524880-5g | In Stock | ₹ 5,57,407.00 |
| 10g | CS-0524880-10g | In Stock | ₹ 10,79,926.00 |
CS-0524880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,442.00
GST (18%): ₹ 25,279.56
Total Price: ₹ 1,65,721.56
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
Benzoic acid,3-(phenylamino)
SMILES
O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa
49.33
Logp
3.1284
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6025-56-5 | 3-(Phenylamino)benzoic acid | A2B Chem | ₹ 24,742.00 - ₹ 3,58,136.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Benzoic acid,3-(phenylamino)
SMILES: O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa: 49.33
Logp: 3.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Benzoic acid,3-(phenylamino)
SMILES:
O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa:
49.33
Logp:
3.1284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: (E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES: N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.79248
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
(E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES:
N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.79248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01850980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid
SMILES: NC(CC1=CC=CC(OCC2=CC=CC=C2)=C1)C(=O)O
Tpsa: 72.55
Logp: 2.22
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01850980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid
SMILES:
NC(CC1=CC=CC(OCC2=CC=CC=C2)=C1)C(=O)O
Tpsa:
72.55
Logp:
2.22
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: DL-2-Methoxy-5-methylphenylalanine
SMILES: O=C(O)C(N)CC1=CC(C)=CC=C1OC
Tpsa: 72.55
Logp: 0.95802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
DL-2-Methoxy-5-methylphenylalanine
SMILES:
O=C(O)C(N)CC1=CC(C)=CC=C1OC
Tpsa:
72.55
Logp:
0.95802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4