CS-0248878
2-(4-Chlorophenyl)-2,2-difluoroacetonitrile
Manufacturer: ChemScene
CAS Number: 40626-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248878-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0248878-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0248878-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0248878-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0248878-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0248878-5g | In Stock | ₹ 2,36,316.72 |
CS-0248878 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₂N
Molecular Weight
187.57
Synonyms
None
SMILES
N#CC(F)(C1=CC=C(Cl)C=C1)F
Tpsa
23.79
Logp
2.95538
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC(F)(C1=CC=C(Cl)C=C1)F
Tpsa: 23.79
Logp: 2.95538
H Acceptors: 1
H Donors: 0
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC(F)(C1=CC=C(Cl)C=C1)F
Tpsa:
23.79
Logp:
2.95538
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Acetyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC(C1=CC2=C(NC(CC2)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.7739
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Acetyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC(C1=CC2=C(NC(CC2)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.7739
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C1=CC=C(OCCOC)C(OC)=C1)=O
Tpsa: 44.76
Logp: 1.923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C1=CC=C(OCCOC)C(OC)=C1)=O
Tpsa:
44.76
Logp:
1.923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C#N)C=C1)CCCOC2=CC=C(C)C=C2
Tpsa: 62.12
Logp: 3.6644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#N)C=C1)CCCOC2=CC=C(C)C=C2
Tpsa:
62.12
Logp:
3.6644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6