CS-0671021
4-(2-Phenylacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 73548-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0671021-10g | In Stock | ₹ 79,143.00 |
CS-0671021 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
MFCD00056706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
None
SMILES
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
66.4
Logp
2.566
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73548-12-6 | 4-[(Phenylacetyl)amino]benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00056706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 2.566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
2.566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11865112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CSC(=N2)Br
Tpsa: 12.89
Logp: 3.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CSC(=N2)Br
Tpsa:
12.89
Logp:
3.4964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00184929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₃Cl₂
Molecular Weight: 383.69
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)Cl)Br)Br)Cl
Tpsa: 0
Logp: 5.2809
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00184929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₃Cl₂
Molecular Weight:
383.69
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)Cl)Br)Br)Cl
Tpsa:
0
Logp:
5.2809
H Acceptors:
0
H Donors:
0
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1N)OC
Tpsa: 87.33
Logp: 0.2441
H Acceptors: 6
H Donors: 1
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1N)OC
Tpsa:
87.33
Logp:
0.2441
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3