CS-0457970
(4-Bromo-2-(methylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 918328-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457970-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0457970-5g | In Stock | ₹ 2,40,851.40 |
CS-0457970 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrOS
Molecular Weight
233.13
Synonyms
[4-Bromo-2-(methylsulfanyl)phenyl]methanol
SMILES
CSC1=CC(Br)=CC=C1CO
Tpsa
20.23
Logp
2.6633
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918328-15-1 | Benzenemethanol, 4-bromo-2-(methylthio)- | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: [4-Bromo-2-(methylsulfanyl)phenyl]methanol
SMILES: CSC1=CC(Br)=CC=C1CO
Tpsa: 20.23
Logp: 2.6633
H Acceptors: 2
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
[4-Bromo-2-(methylsulfanyl)phenyl]methanol
SMILES:
CSC1=CC(Br)=CC=C1CO
Tpsa:
20.23
Logp:
2.6633
H Acceptors:
2
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: C₄H₇N₃O₂S
Molecular Weight: 161.18
Synonyms: 2-Methyl-2H-pyrazole-3-sulfonic acid amide
SMILES: O=S(C1=CC=NN1C)(N)=O
Tpsa: 77.98
Logp: -0.9325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O₂S
Molecular Weight:
161.18
Synonyms:
2-Methyl-2H-pyrazole-3-sulfonic acid amide
SMILES:
O=S(C1=CC=NN1C)(N)=O
Tpsa:
77.98
Logp:
-0.9325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₄N₂
Molecular Weight: 332.10
Synonyms: 1-(2,4-Dichlorophenethyl)piperazine 2HCl
SMILES: ClC1=CC=C(CCN2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.2847
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:
C₁₂H₁₈Cl₄N₂
Molecular Weight:
332.10
Synonyms:
1-(2,4-Dichlorophenethyl)piperazine 2HCl
SMILES:
ClC1=CC=C(CCN2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.2847
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Acetamide,N-(3-ethynylphenyl)-2-methoxy
SMILES: O=C(NC1=CC=CC(C#C)=C1)COC
Tpsa: 38.33
Logp: 1.2528
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Acetamide,N-(3-ethynylphenyl)-2-methoxy
SMILES:
O=C(NC1=CC=CC(C#C)=C1)COC
Tpsa:
38.33
Logp:
1.2528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3