CS-0448497
N-(3-chlorophenyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 17722-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448497-10g | In Stock | ₹ 82,325.00 |
CS-0448497 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
N1-(3-chlorophenyl)-2-cyanoacetamide
SMILES
N#CCC(NC1=CC=CC(Cl)=C1)=O
Tpsa
52.89
Logp
2.19218
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17722-12-2 | N-(3-Chlorophenyl)-2-cyanoacetamide | A2B Chem | ₹ 10,146.00 - ₹ 26,878.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: N1-(3-chlorophenyl)-2-cyanoacetamide
SMILES: N#CCC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 52.89
Logp: 2.19218
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
N1-(3-chlorophenyl)-2-cyanoacetamide
SMILES:
N#CCC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
52.89
Logp:
2.19218
H Acceptors:
2
H Donors:
1
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C(=CC=N2)Cl
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C(=CC=N2)Cl
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C(C=O)C(=CC=C1)N(C)C
Tpsa: 20.31
Logp: 1.87352
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C(C=O)C(=CC=C1)N(C)C
Tpsa:
20.31
Logp:
1.87352
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 7-ACETOXY-6-METHOXY-3,4-DIHYDROQUINAZODIN-4-ONE
SMILES: C1(C2=CC(=C(C=C2N=CN1)OC(=O)C)OC)=O
Tpsa: 81.28
Logp: 0.857
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
7-ACETOXY-6-METHOXY-3,4-DIHYDROQUINAZODIN-4-ONE
SMILES:
C1(C2=CC(=C(C=C2N=CN1)OC(=O)C)OC)=O
Tpsa:
81.28
Logp:
0.857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2