CS-0637889
(3-Bromo-5-(methylsulfonyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1338796-07-8
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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
C₈H₉BrO₃S
Molecular Weight
265.12
Synonyms
None
SMILES
OCC1=CC(S(=O)(C)=O)=CC(Br)=C1
Tpsa
54.37
Logp
1.3449
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338796-07-8 | 3-Bromo-5-(methylsulfonyl)benzenemethanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: OCC1=CC(S(=O)(C)=O)=CC(Br)=C1
Tpsa: 54.37
Logp: 1.3449
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
OCC1=CC(S(=O)(C)=O)=CC(Br)=C1
Tpsa:
54.37
Logp:
1.3449
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: C₆H₉IN₂O
Molecular Weight: 252.05
Synonyms: None
SMILES: COCCC1=CC(I)=NN1
Tpsa: 37.91
Logp: 1.2032
H Acceptors: 2
H Donors: 1
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:
C₆H₉IN₂O
Molecular Weight:
252.05
Synonyms:
None
SMILES:
COCCC1=CC(I)=NN1
Tpsa:
37.91
Logp:
1.2032
H Acceptors:
2
H Donors:
1
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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: FC(F)(C1=NNC2=C1[C@]3([H])[C@@](C2=O)([H])C3)F
Tpsa: 45.75
Logp: 1.7283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
FC(F)(C1=NNC2=C1[C@]3([H])[C@@](C2=O)([H])C3)F
Tpsa:
45.75
Logp:
1.7283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₃
Molecular Weight: 274.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN3C(C=C2OC)=NC=C3)O1
Tpsa: 44.99
Logp: 1.6421
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉BN₂O₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=C2OC)=NC=C3)O1
Tpsa:
44.99
Logp:
1.6421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2