CS-0186421

2-(4-Methylthiazol-5-yl)ethyl butyrate

Manufacturer: ChemScene

CAS Number: 94159-31-6

Select a Size

Pack Size SKU Availability Price
25g CS-0186421-25g In Stock ₹ 4,717.00
100g CS-0186421-100g In Stock ₹ 11,303.00
500g CS-0186421-500g In Stock ₹ 39,338.00

CS-0186421 - 25g

₹ 4,717.00

In Stock

Quantity

1

Base Price: ₹ 4,717.00

GST (18%): ₹ 849.06

Total Price: ₹ 5,566.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂S

Molecular Weight

213.30

Synonyms

Sulfurol butyrate

SMILES

CCCC(=O)OCCC1=C(C)N=CS1

Tpsa

39.19

Logp

2.33732

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC71139
94159-31-6 | 2-(4-Methylthiazol-5-yl)ethyl butyrate
A2B Chem ₹ 1,424.00 - ₹ 43,521.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0186421

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Sulfurol butyrate

SMILES:
CCCC(=O)OCCC1=C(C)N=CS1

Tpsa:
39.19

Logp:
2.33732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0186422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂S

Molecular Weight:
297.46

Synonyms:
Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester

SMILES:
CCCCCCCCCC(=O)OCCC1=C(C)N=CS1

Tpsa:
39.19

Logp:
4.67792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0186423

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
SULFUROL formate

SMILES:
CC1=C(CCOC=O)SC=N1

Tpsa:
39.19

Logp:
1.16702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0186424

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CC#N

Tpsa:
36.68

Logp:
2.87618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2