CS-0210096
2-(2-Fluorophenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 93839-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210096-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0210096-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0210096-10g | In Stock | ₹ 51,507.12 |
CS-0210096 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD00055279
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
α-Acetyl-2-fluorobenzeneacetonitrile
SMILES
CC(C(C1=C(C=CC=C1)F)C#N)=O
Tpsa
40.86
Logp
2.02188
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00055279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: α-Acetyl-2-fluorobenzeneacetonitrile
SMILES: CC(C(C1=C(C=CC=C1)F)C#N)=O
Tpsa: 40.86
Logp: 2.02188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00055279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
α-Acetyl-2-fluorobenzeneacetonitrile
SMILES:
CC(C(C1=C(C=CC=C1)F)C#N)=O
Tpsa:
40.86
Logp:
2.02188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21104313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄S
Molecular Weight: 238.30
Synonyms: tert-butyl 2-methylsulfonamidoethylaminoformate
SMILES: CC(C)(OC(NCCNS(=O)(C)=O)=O)C
Tpsa: 84.5
Logp: 0.0603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21104313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄S
Molecular Weight:
238.30
Synonyms:
tert-butyl 2-methylsulfonamidoethylaminoformate
SMILES:
CC(C)(OC(NCCNS(=O)(C)=O)=O)C
Tpsa:
84.5
Logp:
0.0603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16095029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNOS
Molecular Weight: 274.18
Synonyms: 1-((4-bromothiophen-2-yl)methyl)piperidin-4-one
SMILES: BrC1=CSC(CN2CCC(CC2)=O)=C1
Tpsa: 20.31
Logp: 2.6755
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16095029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNOS
Molecular Weight:
274.18
Synonyms:
1-((4-bromothiophen-2-yl)methyl)piperidin-4-one
SMILES:
BrC1=CSC(CN2CCC(CC2)=O)=C1
Tpsa:
20.31
Logp:
2.6755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16698144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1)NCC2CC2
Tpsa: 41.99
Logp: 1.8748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16698144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1)NCC2CC2
Tpsa:
41.99
Logp:
1.8748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3