CS-0313072
(2-(Difluoromethyl)pyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1428532-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313072-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0313072-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0313072-1g | In Stock | ₹ 40,050.00 |
CS-0313072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
96%
MDL No
MFCD23701109
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
[2-(Difluoromethyl)-4-pyridinyl]methanol
SMILES
C1=CN=C(C=C1CO)C(F)F
Tpsa
33.12
Logp
1.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(Difluoromethyl)pyridin-4-yl)methanol | Aaron Chemicals LLC | ₹ 6,408.00 | |
 | 1428532-80-2 | (2-(Difluoromethyl)pyridin-4-yl)methanol | A2B Chem | ₹ 5,429.00 - ₹ 28,035.00 |
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: 96%
MDL No: MFCD23701109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: [2-(Difluoromethyl)-4-pyridinyl]methanol
SMILES: C1=CN=C(C=C1CO)C(F)F
Tpsa: 33.12
Logp: 1.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD23701109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
[2-(Difluoromethyl)-4-pyridinyl]methanol
SMILES:
C1=CN=C(C=C1CO)C(F)F
Tpsa:
33.12
Logp:
1.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 6,7-Dihydro-2,1,3-benzoxadiazol-4(5H)-one
SMILES: C1CC2=NON=C2C(=O)C1
Tpsa: 55.99
Logp: 0.5886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
6,7-Dihydro-2,1,3-benzoxadiazol-4(5H)-one
SMILES:
C1CC2=NON=C2C(=O)C1
Tpsa:
55.99
Logp:
0.5886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa: 39.19
Logp: 3.6402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa:
39.19
Logp:
3.6402
H Acceptors:
4
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: C₈H₁₃ClN₄O₂S
Molecular Weight: 264.73
Synonyms: Ethyl 2-carbamimidamido-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C)N=C(NC(=N)N)S1.Cl
Tpsa: 101.09
Logp: 1.35539
H Acceptors: 5
H Donors: 3
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:
C₈H₁₃ClN₄O₂S
Molecular Weight:
264.73
Synonyms:
Ethyl 2-carbamimidamido-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C)N=C(NC(=N)N)S1.Cl
Tpsa:
101.09
Logp:
1.35539
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3