CS-0233412
[(4-chlorophenyl)carbamoyl]formic acid
Manufacturer: ChemScene
CAS Number: 17738-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0233412-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0233412-500mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0233412-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0233412-5g | In Stock | ₹ 65,025.60 |
| 10g | CS-0233412-10g | In Stock | ₹ 96,340.56 |
CS-0233412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₃
Molecular Weight
199.59
Synonyms
[(4-Chlorophenyl)amino](oxo)acetic acid
SMILES
O=C(C(NC1=CC=C(Cl)C=C1)=O)O
Tpsa
66.4
Logp
1.3631
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[(4-chlorophenyl)amino]-2-oxo- | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 23,956.80 | |
 | 17738-71-5 | [(4-Chlorophenyl)amino](oxo)acetic acid | A2B Chem | ₹ 9,326.04 - ₹ 31,657.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: [(4-Chlorophenyl)amino](oxo)acetic acid
SMILES: O=C(C(NC1=CC=C(Cl)C=C1)=O)O
Tpsa: 66.4
Logp: 1.3631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
[(4-Chlorophenyl)amino](oxo)acetic acid
SMILES:
O=C(C(NC1=CC=C(Cl)C=C1)=O)O
Tpsa:
66.4
Logp:
1.3631
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: NC1=C(NC(C2=NC=CC=C2)=N3)C3=CC=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
NC1=C(NC(C2=NC=CC=C2)=N3)C3=CC=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂N₂O₂
Molecular Weight: 260.62
Synonyms: None
SMILES: FC(F)OC1=CC=CC=C1C2=NOC(CCl)=N2
Tpsa: 48.15
Logp: 3.0768
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClF₂N₂O₂
Molecular Weight:
260.62
Synonyms:
None
SMILES:
FC(F)OC1=CC=CC=C1C2=NOC(CCl)=N2
Tpsa:
48.15
Logp:
3.0768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES: CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 77.92
Logp: -0.4581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES:
CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
77.92
Logp:
-0.4581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3