CS-1047547

Lithium 6-(trifluoromethyl)benzo[d]thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2680540-23-0

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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

C₉H₃F₃LiNO₂S

Molecular Weight

253.13

Synonyms

None

SMILES

O=C(C1=NC2=CC=C(C(F)(F)F)C=C2S1)O[Li]

Tpsa

39.19

Logp

2.5554

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35005
2680540-23-0 | lithium(1+) 6-(trifluoromethyl)-1,3-benzothiazole-2-carboxylate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-1047547

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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:
C₉H₃F₃LiNO₂S

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2S1)O[Li]

Tpsa:
39.19

Logp:
2.5554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₄

Molecular Weight:
239.15

Synonyms:
None

SMILES:
NC1=NN2C(CNCCC2)=C1C.Cl.Cl

Tpsa:
55.87

Logp:
1.11062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1047549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(C1(C(NC(OC(C)(C)C)=O)C)CC1)O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1047550

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C#N)C=CN2N=C1)OCC

Tpsa:
67.39

Logp:
1.38268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2