CS-0313938
4-Fluorobenzoyl cyanide
Manufacturer: ChemScene
CAS Number: 658-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313938-250mg | In Stock | ₹ 12,662.88 |
CS-0313938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO
Molecular Weight
149.12
Synonyms
(4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES
C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa
40.86
Logp
1.53198
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Fluoro-phenyl)-oxo-acetonitrile / 100mg / 525341434 / 05R0237 / 96.000 / 658-13-9 / MFCD06658451 / 149.124 / C8H4FNO | eMolecules | ₹ 15,743.04 | |
 | 658-13-9 | 4-Fluorobenzoyl cyanide | A2B Chem | ₹ 8,898.24 - ₹ 1,62,307.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: (4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa: 40.86
Logp: 1.53198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
(4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Pentanoic acid,5-(phenylmethoxy)
SMILES: C1=CC=C(C=C1)COCCCCC(=O)O
Tpsa: 46.53
Logp: 2.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Pentanoic acid,5-(phenylmethoxy)
SMILES:
C1=CC=C(C=C1)COCCCCC(=O)O
Tpsa:
46.53
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES: CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES:
CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-Sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.6376
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-Sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4