CS-0672638

3-Bromo-5-(tert-Butyl)-2-methylthiophene

Manufacturer: ChemScene

CAS Number: 83174-17-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0672638-250mg In Stock ₹ 85,987.80
500mg CS-0672638-500mg In Stock ₹ 1,22,693.04

CS-0672638 - 250mg

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrS

Molecular Weight

233.17

Synonyms

None

SMILES

CC1=C(C=C(S1)C(C)(C)C)Br

Tpsa

0

Logp

4.11652

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14743
83174-17-8 | 3-Bromo-5-(tert-butyl)-2-methylthiophene
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672638

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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:
C₉H₁₃BrS

Molecular Weight:
233.17

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(C)(C)C)Br

Tpsa:
0

Logp:
4.11652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672639

--


Purity:
98%

MDL No:
MFCD31555415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N(C(=O)N1C)C

Tpsa:
70.3

Logp:
-0.7393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672640

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Purity:
98%

MDL No:
MFCD09868915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1CC(=O)CC(C1C(=O)OC)C

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC)NN

Tpsa:
64.35

Logp:
1.06722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2