CS-0556919
2-Chloro-4-(1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 232275-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556919-5g | In Stock | ₹ 1,29,050.00 |
CS-0556919 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa
42.23
Logp
2.8289
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 232275-65-9 | 2-Chloro-4-(1H-pyrrol-1-yl)benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 42.23
Logp: 2.8289
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
42.23
Logp:
2.8289
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
Tpsa: 54.74
Logp: 1.99028
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)N
Tpsa:
54.74
Logp:
1.99028
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa: 39.94
Logp: 3.2778
H Acceptors: 4
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa:
39.94
Logp:
3.2778
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa: 45.33
Logp: 1.6403
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa:
45.33
Logp:
1.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1