CS-0160075
2-Bromo-3-methylbenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 5381-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160075-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0160075-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0160075-1g | In Stock | ₹ 38,003.00 |
CS-0160075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrS
Molecular Weight
227.12
Synonyms
2-Bromo-3-methyl-1-benzothiophene
SMILES
CC1=C(Br)SC2=CC=CC=C21
Tpsa
0
Logp
3.97222
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5381-23-7 | 2-BROMO-3-METHYL-BENZO[B]THIOPHENE | A2B Chem | ₹ 7,476.00 - ₹ 10,769.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 2-Bromo-3-methyl-1-benzothiophene
SMILES: CC1=C(Br)SC2=CC=CC=C21
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
2-Bromo-3-methyl-1-benzothiophene
SMILES:
CC1=C(Br)SC2=CC=CC=C21
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: N,1-DIMETHYL-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE（WS202007）
SMILES: CN1N=CC(NC)=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.3054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
N,1-DIMETHYL-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE（WS202007）
SMILES:
CN1N=CC(NC)=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.3054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C([C@H]1[C@H](O)CC1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](O)CC1)O
Tpsa:
57.53
Logp:
-0.1581
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: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: (1-Amino-cyclopropylmethyl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)NCC1(N)CC1.[H]Cl
Tpsa: 64.35
Logp: 1.4242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
(1-Amino-cyclopropylmethyl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)NCC1(N)CC1.[H]Cl
Tpsa:
64.35
Logp:
1.4242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2