CS-0747512

Ethyl 2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetate

Manufacturer: ChemScene

CAS Number: 1126637-92-0

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Purity

98%

MDL No

MFCD11844881

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃NO₂S

Molecular Weight

289.27

Synonyms

None

SMILES

CCOC(=O)CC1=NC2=CC(=CC=C2S1)C(F)(F)F

Tpsa

39.19

Logp

3.4207

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24085
1126637-92-0 | Ethyl 2-(5-(trifluoromethyl)benzo[d]thiazol-2-yl)acetate
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-0747512

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Purity:
98%

MDL No:
MFCD11844881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂S

Molecular Weight:
289.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=NC2=CC(=CC=C2S1)C(F)(F)F

Tpsa:
39.19

Logp:
3.4207

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747513

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Purity:
98%

MDL No:
MFCD12760080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.C[C@H](N)C1=CC=C(C)O1

Tpsa:
39.16

Logp:
2.02952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747515

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Purity:
98%

MDL No:
MFCD18704769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC(F)C1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
3.4388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.20

Synonyms:
None

SMILES:
FC(F)(F)COC1=C(C=C(C=C1)F)[C@H](N)C

Tpsa:
35.25

Logp:
2.7865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3