CS-0584532

3-Methyl-2-(3-methylthiophen-2-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1341613-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584532-1g In Stock ₹ 1,18,500.60
5g CS-0584532-5g In Stock ₹ 2,84,059.20

CS-0584532 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆OS

Molecular Weight

184.30

Synonyms

None

SMILES

CC1=C(SC=C1)C(C)(C(C)C)O

Tpsa

20.23

Logp

2.92002

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93810
1341613-74-8 | 2-(3-Methyl-2-thienyl)-3-methyl-butan-2-ol
A2B Chem ₹ 2,38,797.96

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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-0584532

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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:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
2.92002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(=O)C=1N=CSC1

Tpsa:
79.29

Logp:
1.5179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0584534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
C1CC(C1)OC2=C(C=C(C=C2)N)C(F)F

Tpsa:
35.25

Logp:
3.1377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OCCCC#N

Tpsa:
33.02

Logp:
2.64738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4