CS-0505308
6-Bromo-3-methylbenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 19075-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505308-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0505308-250mg | In Stock | ₹ 40,812.12 |
| 1g | CS-0505308-1g | In Stock | ₹ 81,282.00 |
CS-0505308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrS
Molecular Weight
227.12
Synonyms
6-bromo-3-methyl-benzothiophene
SMILES
CC1=CSC2=CC(Br)=CC=C12
Tpsa
0
Logp
3.97222
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19075-36-6 | 6-bromo-3-methyl-benzothiophene | A2B Chem | ₹ 24,384.60 - ₹ 46,544.64 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 6-bromo-3-methyl-benzothiophene
SMILES: CC1=CSC2=CC(Br)=CC=C12
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
6-bromo-3-methyl-benzothiophene
SMILES:
CC1=CSC2=CC(Br)=CC=C12
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-formyl-, ethyl ester
SMILES: O=C(C1=C(C=O)NC=C1)OCC
Tpsa: 59.16
Logp: 1.0039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-formyl-, ethyl ester
SMILES:
O=C(C1=C(C=O)NC=C1)OCC
Tpsa:
59.16
Logp:
1.0039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32661368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: hydrochloride
SMILES: O=C(O)C(N)CC1CCCCCCC1.[H]Cl
Tpsa: 63.32
Logp: 2.5707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32661368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
hydrochloride
SMILES:
O=C(O)C(N)CC1CCCCCCC1.[H]Cl
Tpsa:
63.32
Logp:
2.5707
H Acceptors:
2
H Donors:
2
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: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: None
SMILES: FC1=C2N=CC=CC2=C(Br)C(F)=C1
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
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:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
None
SMILES:
FC1=C2N=CC=CC2=C(Br)C(F)=C1
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0