CS-0322330
(5-Bromobenzo[b]thiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 852180-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322330-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0322330-5g | In Stock | ₹ 46,547.00 |
CS-0322330 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrOS
Molecular Weight
243.12
Synonyms
(5-Bromo-3-benzo[b]thienyl)methanol
SMILES
OCC1=CSC2=CC=C(Br)C=C21
Tpsa
20.23
Logp
3.1561
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-52-0 | (5-Bromobenzo[b]thiophen-3-yl)methanol | A2B Chem | ₹ 8,277.00 - ₹ 50,908.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: (5-Bromo-3-benzo[b]thienyl)methanol
SMILES: OCC1=CSC2=CC=C(Br)C=C21
Tpsa: 20.23
Logp: 3.1561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
(5-Bromo-3-benzo[b]thienyl)methanol
SMILES:
OCC1=CSC2=CC=C(Br)C=C21
Tpsa:
20.23
Logp:
3.1561
H Acceptors:
2
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 1-[4-Ethoxy-3-(trifluoromethyl)phenyl]ethanone
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F
Tpsa: 26.3
Logp: 3.3067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
1-[4-Ethoxy-3-(trifluoromethyl)phenyl]ethanone
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F
Tpsa:
26.3
Logp:
3.3067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃O
Molecular Weight: 194.02
Synonyms: aminodichloropyrimidinylmethanol
SMILES: OCC1=C(Cl)N=C(N)N=C1Cl
Tpsa: 72.03
Logp: 0.8579
H Acceptors: 4
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:
C₅H₅Cl₂N₃O
Molecular Weight:
194.02
Synonyms:
aminodichloropyrimidinylmethanol
SMILES:
OCC1=C(Cl)N=C(N)N=C1Cl
Tpsa:
72.03
Logp:
0.8579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES: CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 12.03
Logp: 3.1345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
12.03
Logp:
3.1345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3