CS-0470378

5-(Trifluoromethyl)thiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1571218-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0470378-1g In Stock ₹ 1,94,477.88

CS-0470378 - 1g

₹ 1,94,477.88

In Stock

Quantity

1

Base Price: ₹ 1,94,477.88

GST (18%): ₹ 35,006.018

Total Price: ₹ 2,29,483.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HF₃N₂S

Molecular Weight

178.14

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(S1)C#N

Tpsa

36.68

Logp

2.03358

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM35878
1571218-23-9 | 5-(Trifluoromethyl)thiazole-2-carbonitrile
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

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-0470378

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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:
C₅HF₃N₂S

Molecular Weight:
178.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(S1)C#N

Tpsa:
36.68

Logp:
2.03358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
COC(=O)C1N(C)C2=C(C=1)C(=O)C(C)(C)C2

Tpsa:
48.3

Logp:
1.5767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
Cyclopenta[b]pyrrole-1,2(4H)-dicarboxylic acid, 5,6-dihydro-4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester

SMILES:
COC(=O)C1=CC2=C(CCC2=O)N1C(=O)OC(C)(C)C

Tpsa:
74.6

Logp:
2.1868

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470381

--


Purity:
98%

MDL No:
MFCD26386082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
1H-Pyrrole-2-propanoic acid, 5-(methoxycarbonyl)-, 1,1-dimethylethyl ester

SMILES:
COC(=O)C1=CC=C(CCC(=O)OC(C)(C)C)N1

Tpsa:
68.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4