CS-0238356
[(2-chlorophenyl)amino]carbonitrile
Manufacturer: ChemScene
CAS Number: 45765-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238356-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0238356-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0238356-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0238356-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0238356-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0238356-5g | In Stock | ₹ 2,61,571.00 |
| 10g | CS-0238356-10g | In Stock | ₹ 3,87,862.00 |
CS-0238356 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
o-Chlorophenylcyanamide
SMILES
ClC1=CC=CC=C1NC#N
Tpsa
35.82
Logp
2.23298
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45765-25-1 | o-Chlorophenylcyanamide | A2B Chem | ₹ 30,082.00 - ₹ 3,16,751.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: o-Chlorophenylcyanamide
SMILES: ClC1=CC=CC=C1NC#N
Tpsa: 35.82
Logp: 2.23298
H Acceptors: 2
H Donors: 1
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:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
o-Chlorophenylcyanamide
SMILES:
ClC1=CC=CC=C1NC#N
Tpsa:
35.82
Logp:
2.23298
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-one
SMILES: CC1=NN(C(C)=C1)C2CCCC(C2)=O
Tpsa: 34.89
Logp: 2.18414
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-one
SMILES:
CC1=NN(C(C)=C1)C2CCCC(C2)=O
Tpsa:
34.89
Logp:
2.18414
H Acceptors:
3
H Donors:
0
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: C₁₂H₉FN₂O₄
Molecular Weight: 264.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O
Tpsa: 81.42
Logp: 1.0784
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉FN₂O₄
Molecular Weight:
264.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O
Tpsa:
81.42
Logp:
1.0784
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 3-Methyl-2-(3-(trifluoromethyl)phenyl)butanoic acid
SMILES: CC(C)C(C1=CC=CC(C(F)(F)F)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.5296
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
3-Methyl-2-(3-(trifluoromethyl)phenyl)butanoic acid
SMILES:
CC(C)C(C1=CC=CC(C(F)(F)F)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.5296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3