CS-0256951
2-(2,4-Difluorophenyl)-4,4-dimethyl-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 1378595-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256951-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0256951-100mg | In Stock | ₹ 18,480.96 |
CS-0256951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO
Molecular Weight
237.25
Synonyms
None
SMILES
CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O
Tpsa
40.86
Logp
3.18718
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O
Tpsa: 40.86
Logp: 3.18718
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:
C₁₃H₁₃F₂NO
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O
Tpsa:
40.86
Logp:
3.18718
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: (3-methylphenyl)carbamoyl]formic acid
SMILES: O=C(C(NC1=CC=CC(C)=C1)=O)O
Tpsa: 66.4
Logp: 1.01812
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
(3-methylphenyl)carbamoyl]formic acid
SMILES:
O=C(C(NC1=CC=CC(C)=C1)=O)O
Tpsa:
66.4
Logp:
1.01812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: 1-Bromo-3-cyclohexylpropane
SMILES: C1CCC(CC1)CCCBr
Tpsa: 0
Logp: 3.7418
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
1-Bromo-3-cyclohexylpropane
SMILES:
C1CCC(CC1)CCCBr
Tpsa:
0
Logp:
3.7418
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate
SMILES: C1CC2=C(C1)SC(=N2)CCN
Tpsa: 38.91
Logp: 1.133
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate
SMILES:
C1CC2=C(C1)SC(=N2)CCN
Tpsa:
38.91
Logp:
1.133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2