CS-0052978
(6-(Trifluoromethyl)pyrimidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1356111-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052978-1g | In Stock | ₹ 93,628.00 |
| 5g | CS-0052978-5g | In Stock | ₹ 2,76,968.00 |
CS-0052978 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
None
SMILES
OCC1=CC(=NC=N1)C(F)(F)F
Tpsa
46.01
Logp
0.9877
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356111-18-6 | (6-(Trifluoromethyl)pyrimidin-4-yl)methanol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: None
SMILES: OCC1=CC(=NC=N1)C(F)(F)F
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
None
SMILES:
OCC1=CC(=NC=N1)C(F)(F)F
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃N₂O₂
Molecular Weight: 229.95
Synonyms: None
SMILES: OB(O)C1=CC(=CC2=C1C=NN2)C(F)(F)F
Tpsa: 69.14
Logp: 0.2615
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃N₂O₂
Molecular Weight:
229.95
Synonyms:
None
SMILES:
OB(O)C1=CC(=CC2=C1C=NN2)C(F)(F)F
Tpsa:
69.14
Logp:
0.2615
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BClN₂O₄S
Molecular Weight: 350.59
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B(O)O)C2=C1N=CC(Cl)=C2
Tpsa: 92.42
Logp: 0.91492
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BClN₂O₄S
Molecular Weight:
350.59
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B(O)O)C2=C1N=CC(Cl)=C2
Tpsa:
92.42
Logp:
0.91492
H Acceptors:
6
H Donors:
2
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 3-AMinoMethyl-5-(MethoxyMethyl)pyrazole hydrochloride
SMILES: Cl.COCC1=CC(CN)=NN1
Tpsa: 63.93
Logp: 0.4366
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
3-AMinoMethyl-5-(MethoxyMethyl)pyrazole hydrochloride
SMILES:
Cl.COCC1=CC(CN)=NN1
Tpsa:
63.93
Logp:
0.4366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3