CS-0320738
4-Chloro-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 196865-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320738-5g | In Stock | ₹ 1,28,682.24 |
CS-0320738 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClNO₄
Molecular Weight
251.62
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)O)N2C(=O)C=CC2=O)Cl
Tpsa
74.68
Logp
1.4676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196865-76-6 | 4-Chloro-3-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)benzoic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₁H₆ClNO₄
Molecular Weight: 251.62
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)N2C(=O)C=CC2=O)Cl
Tpsa: 74.68
Logp: 1.4676
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:
C₁₁H₆ClNO₄
Molecular Weight:
251.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)N2C(=O)C=CC2=O)Cl
Tpsa:
74.68
Logp:
1.4676
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: N-[2-(4-Chlorophenyl)ethyl]-2-cyanoacetamide
SMILES: O=C(NCCC1=CC=C(Cl)C=C1)CC#N
Tpsa: 52.89
Logp: 1.91238
H Acceptors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
N-[2-(4-Chlorophenyl)ethyl]-2-cyanoacetamide
SMILES:
O=C(NCCC1=CC=C(Cl)C=C1)CC#N
Tpsa:
52.89
Logp:
1.91238
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: Benzoic acid, 2-[methyl[(4-methylphenyl)sulfonyl]amino]-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC=C2)C(=O)O
Tpsa: 74.68
Logp: 2.51832
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
Benzoic acid, 2-[methyl[(4-methylphenyl)sulfonyl]amino]-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC=C2)C(=O)O
Tpsa:
74.68
Logp:
2.51832
H Acceptors:
3
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=CC=C(C=C1C=O)OC(F)(F)F
Tpsa: 26.3
Logp: 2.70612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C=O)OC(F)(F)F
Tpsa:
26.3
Logp:
2.70612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2