CS-0526575

3-Thiophenecarboxylic acid n-butyl ester

Manufacturer: ChemScene

CAS Number: 317385-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0526575-5g In Stock ₹ 80,683.08

CS-0526575 - 5g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

MFCD04038430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

Butyl thiophene-3-carboxylate

SMILES

O=C(C1=CSC=C1)OCCCC

Tpsa

26.3

Logp

2.705

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65577
317385-62-9 | Butyl thiophene-3-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0526575

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Purity:
98%

MDL No:
MFCD04038430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
Butyl thiophene-3-carboxylate

SMILES:
O=C(C1=CSC=C1)OCCCC

Tpsa:
26.3

Logp:
2.705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
Isoamyl 2-octynoate

SMILES:
CCCCCC#CC(OCCC(C)C)=O

Tpsa:
26.3

Logp:
3.1594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0526578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
cis-3-Hexenyl 2-octynoate

SMILES:
CCCCCC#CC(OCC/C=C\CC)=O

Tpsa:
26.3

Logp:
3.4696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0526579

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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:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile

SMILES:
N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C

Tpsa:
47.58

Logp:
3.87116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4