CS-0666192

5-Bromo-3-ethyl-2-methylbenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 501901-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0666192-5g In Stock ₹ 2,28,274.08

CS-0666192 - 5g

₹ 2,28,274.08

In Stock

Quantity

1

Base Price: ₹ 2,28,274.08

GST (18%): ₹ 41,089.334

Total Price: ₹ 2,69,363.414

Purity

98%

MDL No

MFCD09038049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrS

Molecular Weight

255.17

Synonyms

None

SMILES

CCC1=C(SC2=C1C=C(C=C2)Br)C

Tpsa

0

Logp

4.53462

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2696
eMolecules​ 5-BROMO-3-ETHYL-2-METHYL-1-BENZOTHIOPHENE | 501901-98-0 | MFCD09038049 | 1g
eMolecules​ ₹ 71,878.10
AR00DEQJ
5-BROMO-3-ETHYL-2-METHYL-1-BENZOTHIOPHENE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0666192

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Purity:
98%

MDL No:
MFCD09038049

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrS

Molecular Weight:
255.17

Synonyms:
None

SMILES:
CCC1=C(SC2=C1C=C(C=C2)Br)C

Tpsa:
0

Logp:
4.53462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666193

--


Purity:
98%

MDL No:
MFCD19688796

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CCOC1=CN=NC(=C1Cl)Cl

Tpsa:
35.01

Logp:
2.1821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666194

--


Purity:
98%

MDL No:
MFCD10566339

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC1[C@H]2CC(=O)O[C@H]2CO1

Tpsa:
44.76

Logp:
-0.0792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666195

--


Purity:
98%

MDL No:
MFCD31555871

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1[C@@H]([C@H]1C2=CC(=CC=C2)Cl)CO

Tpsa:
20.23

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2