CS-0257359
2-(2-Chloro-6-fluorophenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 93839-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257359-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257359-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257359-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257359-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257359-1g | In Stock | ₹ 39,694.00 |
CS-0257359 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO
Molecular Weight
211.62
Synonyms
Acetyl(2-chloro-6-fluorophenyl)acetonitrile
SMILES
CC(C(C1=C(F)C=CC=C1Cl)C#N)=O
Tpsa
40.86
Logp
2.67528
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93839-17-9 | 2-(2-Chloro-6-fluorophenyl)-3-oxobutanenitrile | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: Acetyl(2-chloro-6-fluorophenyl)acetonitrile
SMILES: CC(C(C1=C(F)C=CC=C1Cl)C#N)=O
Tpsa: 40.86
Logp: 2.67528
H Acceptors: 2
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
Acetyl(2-chloro-6-fluorophenyl)acetonitrile
SMILES:
CC(C(C1=C(F)C=CC=C1Cl)C#N)=O
Tpsa:
40.86
Logp:
2.67528
H Acceptors:
2
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: C₇H₁₅N₃S
Molecular Weight: 173.28
Synonyms: 1-(1-methylpiperidin-4-yl)thiourea
SMILES: S=C(N)NC1CCN(C)CC1
Tpsa: 41.29
Logp: -0.0862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃S
Molecular Weight:
173.28
Synonyms:
1-(1-methylpiperidin-4-yl)thiourea
SMILES:
S=C(N)NC1CCN(C)CC1
Tpsa:
41.29
Logp:
-0.0862
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: (2,6-Difluorophenyl)(piperazin-1-yl)methanone
SMILES: C1=CC(=C(C(=C1)F)C(=O)N2CCNCC2)F
Tpsa: 32.34
Logp: 1.0102
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
(2,6-Difluorophenyl)(piperazin-1-yl)methanone
SMILES:
C1=CC(=C(C(=C1)F)C(=O)N2CCNCC2)F
Tpsa:
32.34
Logp:
1.0102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(NC(CC2=CC=NC=C2)=O)=C1
Tpsa: 79.29
Logp: 2.26942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(NC(CC2=CC=NC=C2)=O)=C1
Tpsa:
79.29
Logp:
2.26942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4