CS-0102570

Ethyl 4-(trifluoromethyl)thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 79247-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0102570-1g In Stock ₹ 6,502.56
5g CS-0102570-5g In Stock ₹ 16,513.08

CS-0102570 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD08669898

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(C1=NC(C(F)(F)F)=CS1)OCC

Tpsa

39.19

Logp

2.3386

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102570

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Purity:
98%

MDL No:
MFCD08669898

Storage:
4°C

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=NC(C(F)(F)F)=CS1)OCC

Tpsa:
39.19

Logp:
2.3386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102571

--


Purity:
97%

MDL No:
MFCD18711442

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
tert-butyl-hexahydro-3-oxoimidazo[1,5-a]pyrazine-7(1H)-carboxylate

SMILES:
O=C(N1CC2N(C(NC2)=O)CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102572

--


Purity:
98%

MDL No:
MFCD18914311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
4-AMinocyclohexanecarbonitrile.HCL

SMILES:
N#CC1CCC(N)CC1

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102573

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
8-Fluoro-4-quinolinecarbonitrile

SMILES:
N#CC1=CC=NC2=C(F)C=CC=C12

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0