CS-0358437
2-(1,1-Difluoroethyl)-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 1401425-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358437-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0358437-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0358437-5g | In Stock | ₹ 61,774.32 |
CS-0358437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES
CC1=CC(=NC=C1)C(C)(F)F
Tpsa
12.89
Logp
2.50172
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401425-30-6 | 2-(1,1-Difluoroethyl)-4-methyl-pyridine | A2B Chem | ₹ 9,753.84 - ₹ 67,849.08 |
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-P330-P362+P364-P405-P501
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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: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES: CC1=CC(=NC=C1)C(C)(F)F
Tpsa: 12.89
Logp: 2.50172
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:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES:
CC1=CC(=NC=C1)C(C)(F)F
Tpsa:
12.89
Logp:
2.50172
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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa: 90.47
Logp: 0.894
H Acceptors: 4
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:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa:
90.47
Logp:
0.894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES: N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa: 35.82
Logp: 2.20888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES:
N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa:
35.82
Logp:
2.20888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-(thiadiazol-4-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-(thiadiazol-4-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1