CS-0055317

2-(5-Chloro-1,3-thiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1289083-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0055317-1g In Stock ₹ 1,35,441.48
5g CS-0055317-5g In Stock ₹ 4,06,067.76

CS-0055317 - 1g

₹ 1,35,441.48

In Stock

Quantity

1

Base Price: ₹ 1,35,441.48

GST (18%): ₹ 24,379.466

Total Price: ₹ 1,59,820.946

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₂S

Molecular Weight

158.61

Synonyms

2-(5-Chlorothiazol-2-yl)acetonitrile

SMILES

N#CCC1=NC=C(Cl)S1

Tpsa

36.68

Logp

1.86258

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29067
1289083-12-0 | 2-(5-Chloro-1,3-thiazol-2-yl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0055317

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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:
C₅H₃ClN₂S

Molecular Weight:
158.61

Synonyms:
2-(5-Chlorothiazol-2-yl)acetonitrile

SMILES:
N#CCC1=NC=C(Cl)S1

Tpsa:
36.68

Logp:
1.86258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055318

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
5-Chlorothiazole-2-ethanone

SMILES:
CC(C1=NC=C(Cl)S1)=O

Tpsa:
29.96

Logp:
1.9991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055319

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Purity:
98%

MDL No:
MFCD12405638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClN₂S

Molecular Weight:
144.58

Synonyms:
5-Chloro-1,3-thiazole-2-carbonitrile

SMILES:
N#CC1=NC=C(Cl)S1

Tpsa:
36.68

Logp:
1.66818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055321

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Purity:
98%

MDL No:
MFCD20233218

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
tert-Butyl 1-(oxetan-3-yl)piperidin-4-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2COC2)CC1

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2