CS-0736404

1-(2-(Methylamino)-4-(trifluoromethyl)thiazol-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1421693-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0736404-1g In Stock ₹ 71,870.40

CS-0736404 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂OS

Molecular Weight

224.20

Synonyms

None

SMILES

CNC1=NC(=C(S1)C(C)=O)C(F)(F)F

Tpsa

41.99

Logp

2.4062

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA69637
1421693-44-8 | 1-(2-(Methylamino)-4-(trifluoromethyl)thiazol-5-yl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0736404

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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:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CNC1=NC(=C(S1)C(C)=O)C(F)(F)F

Tpsa:
41.99

Logp:
2.4062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₄S₂

Molecular Weight:
382.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(O)(=O)=O.CC(=O)C1=C(N=C(N)S1)C(F)(F)F

Tpsa:
110.35

Logp:
3.18842

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736406

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CN1C=CC(C=C1CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
2.2729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=CC1=CC(N(=O)=O)=CC=C1OCC2OC2

Tpsa:
81.97

Logp:
1.1849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5