CS-1210294

(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 224957-21-5

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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

C₉H₇F₃N₂S

Molecular Weight

232.23

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=2SC(=NC2C1)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
AV55673
224957-21-5 | [5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanamine
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-1210294

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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:
C₉H₇F₃N₂S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2SC(=NC2C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₃

Molecular Weight:
232.22

Synonyms:
None

SMILES:
C([C@@H](C)O)C1=C(OC)C(OC)=CC(F)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₄O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(C1=CN(N=C1N)CC(F)F)N(C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₄O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(NCCC)C1=CN(N=C1N)CC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A