CS-0445494
3-Chloro-4-(difluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1374659-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445494-1g | In Stock | ₹ 30,972.00 |
CS-0445494 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₂N
Molecular Weight
163.55
Synonyms
None
SMILES
C1=C(C(=CN=C1)Cl)C(F)F
Tpsa
12.89
Logp
2.6726
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374659-44-5 | 3-Chloro-4-(difluoromethyl)pyridine | A2B Chem | ₹ 7,565.00 - ₹ 45,301.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: None
SMILES: C1=C(C(=CN=C1)Cl)C(F)F
Tpsa: 12.89
Logp: 2.6726
H Acceptors: 1
H Donors: 0
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:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
None
SMILES:
C1=C(C(=CN=C1)Cl)C(F)F
Tpsa:
12.89
Logp:
2.6726
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(5-FLUORO-2-METHYLPHENYL)PROPIONIC ACID
SMILES: CC1=CC=C(C=C1CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(5-FLUORO-2-METHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=CC=C(C=C1CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-methyl-5-phenyltriazole-4-carbaldehyde
SMILES: CN1C(=C(C2=CC=CC=C2)N=N1)C=O
Tpsa: 47.78
Logp: 1.2946
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-methyl-5-phenyltriazole-4-carbaldehyde
SMILES:
CN1C(=C(C2=CC=CC=C2)N=N1)C=O
Tpsa:
47.78
Logp:
1.2946
H Acceptors:
4
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: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: Ethyl 3-Bromo-4-chloroindole-1-carboxylate
SMILES: CCOC(=O)N1C=C(C2=C(C=CC=C21)Cl)Br
Tpsa: 31.23
Logp: 4.0618
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
Ethyl 3-Bromo-4-chloroindole-1-carboxylate
SMILES:
CCOC(=O)N1C=C(C2=C(C=CC=C21)Cl)Br
Tpsa:
31.23
Logp:
4.0618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1