CS-0242796
2-Chloro-5-(2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 247225-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242796-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0242796-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0242796-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0242796-500mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0242796-1g | In Stock | ₹ 45,945.72 |
| 5g | CS-0242796-5g | In Stock | ₹ 1,90,627.68 |
| 10g | CS-0242796-10g | In Stock | ₹ 3,72,014.88 |
CS-0242796 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES
CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa
42.23
Logp
3.44574
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247225-32-7 | 2-chloro-5-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES: CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 42.23
Logp: 3.44574
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES:
CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa: 66.84
Logp: 0.8851
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa:
66.84
Logp:
0.8851
H Acceptors:
3
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=C(O)CC1=CSC(CC2OCCC2)=N1
Tpsa: 59.42
Logp: 1.4917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(CC2OCCC2)=N1
Tpsa:
59.42
Logp:
1.4917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1C(CCCN2)=C2N=C(COC)N1
Tpsa: 67.01
Logp: 0.2744
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1C(CCCN2)=C2N=C(COC)N1
Tpsa:
67.01
Logp:
0.2744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2