CS-0586880
2-(2-((2-Chloro-6-methylphenyl)carbamoyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1023437-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586880-500mg | In Stock | ₹ 2,19,033.60 |
CS-0586880 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClNO₃
Molecular Weight
303.74
Synonyms
2-{2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl}acetic acid
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa
66.4
Logp
3.52782
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: 2-{2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl}acetic acid
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa: 66.4
Logp: 3.52782
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
2-{2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl}acetic acid
SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa:
66.4
Logp:
3.52782
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa: 74.77
Logp: 0.4763
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa:
74.77
Logp:
0.4763
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: C₁₀H₁₇N₃O₄
Molecular Weight: 243.26
Synonyms: Glycine, N-[(4-formyl-1-piperazinyl)carbonyl]-, ethyl ester
SMILES: CCOC(=O)CNC(=O)N1CCN(CC1)C=O
Tpsa: 78.95
Logp: -0.9669
H Acceptors: 4
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:
C₁₀H₁₇N₃O₄
Molecular Weight:
243.26
Synonyms:
Glycine, N-[(4-formyl-1-piperazinyl)carbonyl]-, ethyl ester
SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C=O
Tpsa:
78.95
Logp:
-0.9669
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(4-(hydroxymethyl)piperidin-1-yl)benzoicacid
SMILES: O=C(O)C1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa: 60.77
Logp: 1.5935
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(4-(hydroxymethyl)piperidin-1-yl)benzoicacid
SMILES:
O=C(O)C1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa:
60.77
Logp:
1.5935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3