CS-0766280

(4-Methyl-2-(Trifluoromethyl)thiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1233026-26-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₂S

Molecular Weight

196.19

Synonyms

None

SMILES

CC1=C(CN)SC(=N1)C(F)(F)F

Tpsa

38.91

Logp

1.92902

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79472
1233026-26-0 | [4-Methyl-2-(trifluoroMethyl)-1,3-thiazol-5- yl]MethanaMine
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

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Img

ChemScene

CS-0766280

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC1=C(CN)SC(=N1)C(F)(F)F

Tpsa:
38.91

Logp:
1.92902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766281

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
S=C(N1CCCCC1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
12.47

Logp:
4.6403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766282

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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:
C₂₀H₂₉N₃O₃

Molecular Weight:
359.46

Synonyms:
None

SMILES:
CN(C)\C=C(\C(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=C1

Tpsa:
62.74

Logp:
3.2003

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
Br.N[C@@H]1CCC2=C(C1)C=C(O)C=C2

Tpsa:
46.25

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0