CS-0354180

2-Isopropylthiazol-4-ol

Manufacturer: ChemScene

CAS Number: 1159817-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0354180-1g In Stock ₹ 1,17,559.44
2.5g CS-0354180-2.5g In Stock ₹ 2,30,241.96
5g CS-0354180-5g In Stock ₹ 3,40,528.80
10g CS-0354180-10g In Stock ₹ 5,04,804.00

CS-0354180 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NOS

Molecular Weight

143.21

Synonyms

None

SMILES

OC1=CSC(C(C)C)=N1

Tpsa

33.12

Logp

1.9721

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0354180

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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:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
OC1=CSC(C(C)C)=N1

Tpsa:
33.12

Logp:
1.9721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
2-Methyl-1,3-thiazol-4-ol

SMILES:
OC1=CSC(C)=N1

Tpsa:
33.12

Logp:
1.15712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354182

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1=NC(C)=NC(C2NCCC2)=C1

Tpsa:
58.04

Logp:
0.91512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354183

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
5-(2-Hydroxyethyl)-6-methyl-2-phenylpyrimidin-4(1h)-one

SMILES:
OC1=NC(C2=CC=CC=C2)=NC(C)=C1CCO

Tpsa:
66.24

Logp:
1.69242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3