CS-0331008
2-(2-((2,4-Difluorophenyl)carbamoyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 811841-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331008-250mg | In Stock | ₹ 81,346.00 |
CS-0331008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₂NO₃
Molecular Weight
291.25
Synonyms
2-(2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PHENYL)ACETIC ACID
SMILES
O=C(O)CC1=CC=CC=C1C(NC2=C(F)C=C(F)C=C2)=O
Tpsa
66.4
Logp
2.8442
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811841-63-1 | 2-{2-[(2,4-difluorophenyl)carbamoyl]phenyl}acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 19,402.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂NO₃
Molecular Weight: 291.25
Synonyms: 2-(2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PHENYL)ACETIC ACID
SMILES: O=C(O)CC1=CC=CC=C1C(NC2=C(F)C=C(F)C=C2)=O
Tpsa: 66.4
Logp: 2.8442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂NO₃
Molecular Weight:
291.25
Synonyms:
2-(2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PHENYL)ACETIC ACID
SMILES:
O=C(O)CC1=CC=CC=C1C(NC2=C(F)C=C(F)C=C2)=O
Tpsa:
66.4
Logp:
2.8442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: T56 BO DO CHJ GMVR B1VQ
SMILES: O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa: 84.86
Logp: 2.2947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
T56 BO DO CHJ GMVR B1VQ
SMILES:
O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa:
84.86
Logp:
2.2947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES: CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa: 47.16
Logp: 1.4308
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES:
CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa:
47.16
Logp:
1.4308
H Acceptors:
4
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: C₁₃H₁₂N₂O₄S₂
Molecular Weight: 324.38
Synonyms: Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa: 77.74
Logp: 2.1292
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₂N₂O₄S₂
Molecular Weight:
324.38
Synonyms:
Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa:
77.74
Logp:
2.1292
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3