CS-1141830

7-Fluorobenzo[d]thiazole-2-sulfinic acid, lithium salt

Manufacturer: ChemScene

CAS Number: 2172228-62-3

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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

C₇H₄FLiNO₂S₂

Molecular Weight

224.17

Synonyms

None

SMILES

[Li].O=S(O)C1=NC=2C=CC=C(F)C2S1

Tpsa

50.19

Logp

1.6352

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06221
2172228-62-3 | lithium(1+) ion 7-fluoro-1,3-benzothiazole-2-sulfinate
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1141830

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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:
C₇H₄FLiNO₂S₂

Molecular Weight:
224.17

Synonyms:
None

SMILES:
[Li].O=S(O)C1=NC=2C=CC=C(F)C2S1

Tpsa:
50.19

Logp:
1.6352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.21

Synonyms:
None

SMILES:
C=1C=C2C(C=CN2C)=C(C1)C

Tpsa:
4.93

Logp:
2.48672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141832

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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:
C₁₄H₉N₃S

Molecular Weight:
251.31

Synonyms:
None

SMILES:
N=1C=2SC=3C=CC=CC3NC2N=C4C=CC=CC14

Tpsa:
37.81

Logp:
3.838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141833

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2NC(=C(C2C1)CC)C

Tpsa:
58.93

Logp:
2.94692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2