CS-0443633
(Z)-3-chloro-3-(4-fluorophenyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 126417-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443633-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0443633-5g | In Stock | ₹ 21,903.36 |
CS-0443633 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFN
Molecular Weight
181.59
Synonyms
(2Z)-3-Chloro-3-(4-fluorophenyl)prop-2-enenitrile, trans-beta-Chloro-4-fluorocinnamonitrile
SMILES
C1=C(C=CC(=C1)F)/C(=C/C#N)/Cl
Tpsa
23.79
Logp
2.92898
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)- | Aaron Chemicals LLC | -- | |
 | 126417-77-4 | 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)- | A2B Chem | ₹ 17,368.68 - ₹ 75,806.16 |
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-P403+P233-P405-P501
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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: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: (2Z)-3-Chloro-3-(4-fluorophenyl)prop-2-enenitrile, trans-beta-Chloro-4-fluorocinnamonitrile
SMILES: C1=C(C=CC(=C1)F)/C(=C/C#N)/Cl
Tpsa: 23.79
Logp: 2.92898
H Acceptors: 1
H Donors: 0
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:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
(2Z)-3-Chloro-3-(4-fluorophenyl)prop-2-enenitrile, trans-beta-Chloro-4-fluorocinnamonitrile
SMILES:
C1=C(C=CC(=C1)F)/C(=C/C#N)/Cl
Tpsa:
23.79
Logp:
2.92898
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 4-(4-Methyl-1H-pyrazol-1-yl)cyclohexanone
SMILES: CC1=CN(C2CCC(=O)CC2)N=C1
Tpsa: 34.89
Logp: 1.87572
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
4-(4-Methyl-1H-pyrazol-1-yl)cyclohexanone
SMILES:
CC1=CN(C2CCC(=O)CC2)N=C1
Tpsa:
34.89
Logp:
1.87572
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (4S)-1,1-DIMETHYLETHYL 4--2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1[C@@H](/C=C\C(=O)OC)COC1(C)C
Tpsa: 65.07
Logp: 2.0876
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(4S)-1,1-DIMETHYLETHYL 4--2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1[C@@H](/C=C\C(=O)OC)COC1(C)C
Tpsa:
65.07
Logp:
2.0876
H Acceptors:
5
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: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 3-[[[[2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-thiophenecarboxylic Acid
SMILES: O=C(O)C=1SC=CC1NC(NCCOC2OCCCC2)=O
Tpsa: 96.89
Logp: 2.111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
3-[[[[2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-thiophenecarboxylic Acid
SMILES:
O=C(O)C=1SC=CC1NC(NCCOC2OCCCC2)=O
Tpsa:
96.89
Logp:
2.111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6