CS-0052989
(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1033463-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052989-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0052989-5g | In Stock | ₹ 27,857.00 |
CS-0052989 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO
Molecular Weight
211.57
Synonyms
3-Chloro-2-(hydroxymethyl)-5-(trifluoromethyl)pyridine
SMILES
OCC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa
33.12
Logp
2.2461
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-31-8 | (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol | A2B Chem | ₹ 1,691.00 - ₹ 19,580.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 3-Chloro-2-(hydroxymethyl)-5-(trifluoromethyl)pyridine
SMILES: OCC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa: 33.12
Logp: 2.2461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
3-Chloro-2-(hydroxymethyl)-5-(trifluoromethyl)pyridine
SMILES:
OCC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa:
33.12
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-amino-1,1-cyclobutanedimethanol
SMILES: NC1CC(CO)(CO)C1
Tpsa: 66.48
Logp: -0.9215
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-amino-1,1-cyclobutanedimethanol
SMILES:
NC1CC(CO)(CO)C1
Tpsa:
66.48
Logp:
-0.9215
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: 3-(Trifluoromethyl)pyridine-4-boronic acid
SMILES: OB(O)C1=C(C=NC=C1)C(F)(F)F
Tpsa: 53.35
Logp: -0.2198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
3-(Trifluoromethyl)pyridine-4-boronic acid
SMILES:
OB(O)C1=C(C=NC=C1)C(F)(F)F
Tpsa:
53.35
Logp:
-0.2198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 3-AMinoMethyl-3-(pyrrolidin-1-yl)oxetane
SMILES: NCC1(COC1)N1CCCC1
Tpsa: 38.49
Logp: -0.1901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
3-AMinoMethyl-3-(pyrrolidin-1-yl)oxetane
SMILES:
NCC1(COC1)N1CCCC1
Tpsa:
38.49
Logp:
-0.1901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2