CS-0447438

2-Isopropylthiazole

Manufacturer: ChemScene

CAS Number: 15679-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447438-1g In Stock ₹ 7,101.48
5g CS-0447438-5g In Stock ₹ 20,791.08
25g CS-0447438-25g In Stock ₹ 58,437.48

CS-0447438 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NS

Molecular Weight

127.21

Synonyms

2-Isopropyl-2H-3-thiazole

SMILES

CC(C)C1=NC=CS1

Tpsa

12.89

Logp

2.2665

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Img

ChemScene

CS-0447438

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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:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Isopropyl-2H-3-thiazole

SMILES:
CC(C)C1=NC=CS1

Tpsa:
12.89

Logp:
2.2665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂Na₂NiO₈

Molecular Weight:
392.88

Synonyms:
Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate

SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]

Tpsa:
167

Logp:
-13.4045

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0447443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrFO₂

Molecular Weight:
184.99

Synonyms:
Propanoic acid, 2-bromo-2-fluoro-, methyl ester

SMILES:
CC(C(=O)OC)(Br)F

Tpsa:
26.3

Logp:
1.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CNC=C(OC)C1=O)=O)C

Tpsa:
80.42

Logp:
1.7305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2