CS-0563227
2-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 866152-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0563227-50mg | In Stock | ₹ 70,330.32 |
CS-0563227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₃
Molecular Weight
277.70
Synonyms
None
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)O
Tpsa
59.3
Logp
3.01484
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866152-57-0 | 2-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoaceticacid | A2B Chem | ₹ 57,581.88 |
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
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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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)O
Tpsa: 59.3
Logp: 3.01484
H Acceptors: 3
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)O
Tpsa:
59.3
Logp:
3.01484
H Acceptors:
3
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: C₁₃H₁₁ClN₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C#N
Tpsa: 28.72
Logp: 3.61922
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁ClN₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C#N
Tpsa:
28.72
Logp:
3.61922
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇ClN₂O₅S
Molecular Weight: 396.85
Synonyms: 4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
SMILES: CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C
Tpsa: 98.54
Logp: 4.07092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₅S
Molecular Weight:
396.85
Synonyms:
4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
SMILES:
CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C
Tpsa:
98.54
Logp:
4.07092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₄S
Molecular Weight: 360.31
Synonyms: 2-nitro-N-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa: 89.31
Logp: 3.0921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₄S
Molecular Weight:
360.31
Synonyms:
2-nitro-N-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa:
89.31
Logp:
3.0921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5