CS-0333736
4-Chloro-2-(phenylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 19218-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333736-1g | In Stock | ₹ 1,32,960.24 |
CS-0333736 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
4-CHLORO-2-PHENYLAMINO-BENZOIC ACID
SMILES
C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa
49.33
Logp
3.7818
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-CHLORO-2-PHENYLAMINO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 49.33
Logp: 3.7818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-CHLORO-2-PHENYLAMINO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
49.33
Logp:
3.7818
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 5-Methoxy-1-Methyl-4-Nitroindole-3-Carboxaldehyde
SMILES: CN1C=C(C=O)C2=C1C=CC(=C2[N+](=O)[O-])OC
Tpsa: 74.37
Logp: 1.9076
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
5-Methoxy-1-Methyl-4-Nitroindole-3-Carboxaldehyde
SMILES:
CN1C=C(C=O)C2=C1C=CC(=C2[N+](=O)[O-])OC
Tpsa:
74.37
Logp:
1.9076
H Acceptors:
5
H Donors:
0
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: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 1-(2-Chloro-phenyl)-prop-2-YN-1-OL
SMILES: C#CC(C1=CC=CC=C1Cl)O
Tpsa: 20.23
Logp: 2.0066
H Acceptors: 1
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:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
1-(2-Chloro-phenyl)-prop-2-YN-1-OL
SMILES:
C#CC(C1=CC=CC=C1Cl)O
Tpsa:
20.23
Logp:
2.0066
H Acceptors:
1
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-(2-Hydroxyethyl)-6-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=[N+]([O-])C1=CC=2NC(C(OC2C=C1)CCO)=O
Tpsa: 101.7
Logp: 0.6767
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-(2-Hydroxyethyl)-6-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=[N+]([O-])C1=CC=2NC(C(OC2C=C1)CCO)=O
Tpsa:
101.7
Logp:
0.6767
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3