CS-0584288

2-Hydroxy-2-(5-methylthiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1355223-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0584288-1g In Stock ₹ 1,01,046.36

CS-0584288 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂OS

Molecular Weight

154.19

Synonyms

Hydroxy-(5-methyl-thiazol-2-yl)-acetonitrile

SMILES

CC1=CN=C(S1)C(C#N)O

Tpsa

56.91

Logp

1.0085

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM15041
1355223-99-2 | 2-Hydroxy-2-(5-methylthiazol-2-yl)acetonitrile
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0584288

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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:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
Hydroxy-(5-methyl-thiazol-2-yl)-acetonitrile

SMILES:
CC1=CN=C(S1)C(C#N)O

Tpsa:
56.91

Logp:
1.0085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
6-Benzylsulfanyl-2-methyl-nicotinic acid

SMILES:
CC1=C(C=CC(=N1)SCC2=CC=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.38052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN(CC)C1=NC=C(C(=C1)C)C(=O)O

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
None

SMILES:
C1CCN(C(C1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Tpsa:
20.31

Logp:
4.1931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2