CS-0332142
2-(4-Chlorophenyl)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 4578-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332142-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0332142-5g | In Stock | ₹ 60,148.68 |
CS-0332142 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN
Molecular Weight
227.69
Synonyms
(4-Chlorophenyl)(phenyl)acetonitrile
SMILES
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa
23.79
Logp
3.99548
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4578-80-7 | (4-Chlorophenyl)(phenyl)acetonitrile | A2B Chem | ₹ 12,063.96 - ₹ 65,966.76 |
Related Products
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
Compare Similar Items
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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: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: (4-Chlorophenyl)(phenyl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 23.79
Logp: 3.99548
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
(4-Chlorophenyl)(phenyl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
23.79
Logp:
3.99548
H Acceptors:
1
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: C₁₇H₂₄FN₃S
Molecular Weight: 321.46
Synonyms: N-Cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarbothioamide
SMILES: FC1=CC=CC=C1N2CCN(CC2)C(NC3CCCCC3)=S
Tpsa: 18.51
Logp: 3.1549
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:
C₁₇H₂₄FN₃S
Molecular Weight:
321.46
Synonyms:
N-Cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarbothioamide
SMILES:
FC1=CC=CC=C1N2CCN(CC2)C(NC3CCCCC3)=S
Tpsa:
18.51
Logp:
3.1549
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N3-cyclohexyl-b-alaninamide
SMILES: NC(CCNC1CCCCC1)=O
Tpsa: 55.12
Logp: 0.7841
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N3-cyclohexyl-b-alaninamide
SMILES:
NC(CCNC1CCCCC1)=O
Tpsa:
55.12
Logp:
0.7841
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: OTAVA-BB BB7011410107
SMILES: COCCNC1CS(=O)(=O)CC1O
Tpsa: 75.63
Logp: -1.6197
H Acceptors: 5
H Donors: 2
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
OTAVA-BB BB7011410107
SMILES:
COCCNC1CS(=O)(=O)CC1O
Tpsa:
75.63
Logp:
-1.6197
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4