CS-1193659

(4-(2,2,2-Trifluoroethyl)thiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2138255-48-6

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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

C₆H₇F₃N₂S

Molecular Weight

196.19

Synonyms

None

SMILES

FC(F)(F)CC=1N=C(SC1)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX47522
2138255-48-6 | [4-(2,2,2-trifluoroethyl)-1,3-thiazol-2-yl]methanamine
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-1193659

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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:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
FC(F)(F)CC=1N=C(SC1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1193660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC(F)C=1C=2C=C(N)C=CC2NC1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1193661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC=1C=CC=NC1C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1193662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC=1C=NC=CC1C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A