CS-0269529
5-(2-Chlorophenyl)-1h-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1048919-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269529-1g | In Stock | ₹ 86,953.00 |
CS-0269529 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
Purity
97%
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=CC=C(C(=C1)C2=CC=C(C(=O)O)N2)Cl
Tpsa
53.09
Logp
3.0333
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048919-09-0 | 5-(2-Chlorophenyl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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: 97%
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=CC=C(C(=C1)C2=CC=C(C(=O)O)N2)Cl
Tpsa: 53.09
Logp: 3.0333
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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=CC=C(C(=C1)C2=CC=C(C(=O)O)N2)Cl
Tpsa:
53.09
Logp:
3.0333
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2'-Aminobiphenyl-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)N
Tpsa: 63.32
Logp: 2.634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2'-Aminobiphenyl-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)N
Tpsa:
63.32
Logp:
2.634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 5-(2'-bromophenyl)-2-furaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Br
Tpsa: 30.21
Logp: 3.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
5-(2'-bromophenyl)-2-furaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Br
Tpsa:
30.21
Logp:
3.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 2-(2-Thienyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
2-(2-Thienyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2