CS-0523218
(4-Bromo-2-(methylsulfonyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 773873-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523218-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0523218-250mg | In Stock | ₹ 38,804.00 |
| 1g | CS-0523218-1g | In Stock | ₹ 77,163.00 |
CS-0523218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
MFCD06203105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₃S
Molecular Weight
265.12
Synonyms
4-Bromo-2-(methylsulfonyl)benzyl Alcohol
SMILES
OCC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa
54.37
Logp
1.3449
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773873-27-1 | Benzenemethanol, 4-bromo-2-(methylsulfonyl)- | A2B Chem | ₹ 42,097.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06203105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 4-Bromo-2-(methylsulfonyl)benzyl Alcohol
SMILES: OCC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 54.37
Logp: 1.3449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
4-Bromo-2-(methylsulfonyl)benzyl Alcohol
SMILES:
OCC1=CC=C(Br)C=C1S(=O)(C)=O
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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 3-O-Allyl-β-D-glucose
SMILES: O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)O
Tpsa: 99.38
Logp: -2.0111
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
3-O-Allyl-β-D-glucose
SMILES:
O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)O
Tpsa:
99.38
Logp:
-2.0111
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[3-(hydroxymethyl)pyrrolidin-3-yl]ethanol
SMILES: OCC1(CCO)CNCC1
Tpsa: 52.49
Logp: -0.6592
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[3-(hydroxymethyl)pyrrolidin-3-yl]ethanol
SMILES:
OCC1(CCO)CNCC1
Tpsa:
52.49
Logp:
-0.6592
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅Cl₂N
Molecular Weight: 280.19
Synonyms: N-(Phenylpropyl)-2,4-dichloroaniline
SMILES: ClC1=CC=C(C(Cl)=C1)NCCCC2=CC=CC=C2
Tpsa: 12.03
Logp: 5.0381
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂N
Molecular Weight:
280.19
Synonyms:
N-(Phenylpropyl)-2,4-dichloroaniline
SMILES:
ClC1=CC=C(C(Cl)=C1)NCCCC2=CC=CC=C2
Tpsa:
12.03
Logp:
5.0381
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5