CS-1083594

2-Amino-5-(3-(trifluoromethyl)benzyl)thiazol-4(5H)-one

Manufacturer: ChemScene

CAS Number: 301687-76-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂OS

Molecular Weight

274.26

Synonyms

None

SMILES

O=C1N=C(SC1CC2=CC=CC(=C2)C(F)(F)F)N

Tpsa

55.45

Logp

2.2046

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF86876
301687-76-3 | 2-Imino-5-(3-(trifluoromethyl)benzyl)thiazolidin-4-one
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-1083594

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂OS

Molecular Weight:
274.26

Synonyms:
None

SMILES:
O=C1N=C(SC1CC2=CC=CC(=C2)C(F)(F)F)N

Tpsa:
55.45

Logp:
2.2046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC=1N=C(N)C=2N=C(C=CC2N1)C

Tpsa:
64.69

Logp:
1.56882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083596

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O=C1C[C@]2(N(C=C1)CCCC2)[H]

Tpsa:
20.31

Logp:
1.3274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
O(C[C@H](C#C)O)C1=CC(C(F)(F)F)=CC=C1

Tpsa:
29.46

Logp:
2.0783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3