CS-0379632
(1-(Difluoromethyl)-5-methyl-1H-pyrazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2243510-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379632-1g | In Stock | ₹ 2,55,653.28 |
| 5g | CS-0379632-5g | In Stock | ₹ 7,25,891.04 |
CS-0379632 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂N₂O
Molecular Weight
162.14
Synonyms
None
SMILES
OCC1=NN(C(F)F)C(C)=C1
Tpsa
38.05
Logp
1.07892
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243510-09-8 | [1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]methanol | A2B Chem | ₹ 57,753.00 - ₹ 5,61,958.08 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₆H₈F₂N₂O
Molecular Weight: 162.14
Synonyms: None
SMILES: OCC1=NN(C(F)F)C(C)=C1
Tpsa: 38.05
Logp: 1.07892
H Acceptors: 3
H Donors: 1
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:
C₆H₈F₂N₂O
Molecular Weight:
162.14
Synonyms:
None
SMILES:
OCC1=NN(C(F)F)C(C)=C1
Tpsa:
38.05
Logp:
1.07892
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: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCC1=NC(OC)=C(Cl)C=C1
Tpsa: 42.35
Logp: 1.2359
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCC1=NC(OC)=C(Cl)C=C1
Tpsa:
42.35
Logp:
1.2359
H Acceptors:
3
H Donors:
1
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: OCC1=NC(N)=CC=C1Br
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
OCC1=NC(N)=CC=C1Br
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13173018
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,2,2-Trifluoro-1-[4-(hydroxymethyl)phenyl]-ethanone
SMILES: OCC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 37.3
Logp: 1.9239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13173018
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,2,2-Trifluoro-1-[4-(hydroxymethyl)phenyl]-ethanone
SMILES:
OCC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
37.3
Logp:
1.9239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2