CS-0448440
3-(Bromomethyl)-7-chlorobenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 17512-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448440-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-0448440-5g | In Stock | ₹ 26,438.04 |
CS-0448440 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClS
Molecular Weight
261.57
Synonyms
benzo[b]thiophene, 3-(bromomethyl)-7-chloro-
SMILES
C1=CC2=C(C(=C1)Cl)SC=C2CBr
Tpsa
0
Logp
4.4496
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17512-61-7 | 3-(bromomethyl)-7-chloro-1-benzothiophene | A2B Chem | ₹ 11,892.84 - ₹ 1,77,451.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₆BrClS
Molecular Weight: 261.57
Synonyms: benzo[b]thiophene, 3-(bromomethyl)-7-chloro-
SMILES: C1=CC2=C(C(=C1)Cl)SC=C2CBr
Tpsa: 0
Logp: 4.4496
H Acceptors: 1
H Donors: 0
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:
C₉H₆BrClS
Molecular Weight:
261.57
Synonyms:
benzo[b]thiophene, 3-(bromomethyl)-7-chloro-
SMILES:
C1=CC2=C(C(=C1)Cl)SC=C2CBr
Tpsa:
0
Logp:
4.4496
H Acceptors:
1
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, 1-(5-Carboxypyridin-2-yl)-1H-pyrrole
SMILES: C1=CN(C=C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 1.5705
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, 1-(5-Carboxypyridin-2-yl)-1H-pyrrole
SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
1.5705
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(4-Hydroxy-7-methyl-indan-5-yl)-ethanone
SMILES: CC1=C2CCCC2=C(C(=C1)C(=O)C)O
Tpsa: 37.3
Logp: 2.39192
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(4-Hydroxy-7-methyl-indan-5-yl)-ethanone
SMILES:
CC1=C2CCCC2=C(C(=C1)C(=O)C)O
Tpsa:
37.3
Logp:
2.39192
H Acceptors:
2
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: C₁₃H₇Cl₂NO
Molecular Weight: 264.11
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 33.02
Logp: 4.65738
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇Cl₂NO
Molecular Weight:
264.11
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
33.02
Logp:
4.65738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2