CS-0378711
(2-(Methylsulfonyl)-4-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 225502-40-9
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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
C₉H₉F₃O₃S
Molecular Weight
254.23
Synonyms
None
SMILES
OCC1=CC=C(C(F)(F)F)C=C1S(=O)(C)=O
Tpsa
54.37
Logp
1.6012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methylsulfonyl)-4-(trifluoromethyl)benzylalcohol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 225502-40-9 | 2-(Methylsulfonyl)-4-(trifluoromethyl)benzylalcohol | A2B Chem | ₹ 1,43,997.48 |
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
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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: C₉H₉F₃O₃S
Molecular Weight: 254.23
Synonyms: None
SMILES: OCC1=CC=C(C(F)(F)F)C=C1S(=O)(C)=O
Tpsa: 54.37
Logp: 1.6012
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:
C₉H₉F₃O₃S
Molecular Weight:
254.23
Synonyms:
None
SMILES:
OCC1=CC=C(C(F)(F)F)C=C1S(=O)(C)=O
Tpsa:
54.37
Logp:
1.6012
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 6-chloro-2-methylpyridin-5-amine
SMILES: OCC1=CC=CC(N)=C1Cl
Tpsa: 46.25
Logp: 1.4145
H Acceptors: 2
H Donors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
6-chloro-2-methylpyridin-5-amine
SMILES:
OCC1=CC=CC(N)=C1Cl
Tpsa:
46.25
Logp:
1.4145
H Acceptors:
2
H Donors:
2
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (4-Methyl-5-pyrimidinyl)methanol
SMILES: OCC1=CN=CN=C1C
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(4-Methyl-5-pyrimidinyl)methanol
SMILES:
OCC1=CN=CN=C1C
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18825601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)
SMILES: O=S(C1=CC=CC(CO)=C1)(N)=O
Tpsa: 80.39
Logp: -0.1737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18825601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)
SMILES:
O=S(C1=CC=CC(CO)=C1)(N)=O
Tpsa:
80.39
Logp:
-0.1737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2