CS-0451435
2-Fluoro-3-oxo-3-phenylpropanenitrile
Manufacturer: ChemScene
CAS Number: 343271-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451435-5g | In Stock | ₹ 1,80,702.72 |
CS-0451435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,702.72
GST (18%): ₹ 32,526.49
Total Price: ₹ 2,13,229.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES
C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa
40.86
Logp
1.73098
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343271-85-2 | 2-Fluoro-3-oxo-3-phenylpropanenitrile | A2B Chem | -- |
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
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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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa: 40.86
Logp: 1.73098
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa:
40.86
Logp:
1.73098
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: C₁₂H₁₂F₄O
Molecular Weight: 248.22
Synonyms: 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES: C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 9.23
Logp: 4.0633
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:
C₁₂H₁₂F₄O
Molecular Weight:
248.22
Synonyms:
4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES:
C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
9.23
Logp:
4.0633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02081985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES: CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa: 63.68
Logp: -0.7201
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02081985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES:
CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa:
63.68
Logp:
-0.7201
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 3-[(4-METHYLBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES: CC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa: 64.35
Logp: 2.23902
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
3-[(4-METHYLBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
CC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa:
64.35
Logp:
2.23902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4