CS-1035969

1H-Imidazole-2-sulfinic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1861365-85-6

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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

C₃H₄N₂NaO₂S

Molecular Weight

155.13

Synonyms

None

SMILES

[Na].O=S(O)C1=NC=CN1

Tpsa

65.98

Logp

-0.3905

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW50130
1861365-85-6 | sodium 1H-imidazole-2-sulfinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1035969

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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:
C₃H₄N₂NaO₂S

Molecular Weight:
155.13

Synonyms:
None

SMILES:
[Na].O=S(O)C1=NC=CN1

Tpsa:
65.98

Logp:
-0.3905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1035970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀NaO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
[Na].O=S(O)CCCOC

Tpsa:
46.53

Logp:
-0.1362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1035971

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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:
C₆H₃BrClFNaO₂S

Molecular Weight:
296.50

Synonyms:
None

SMILES:
[Na].O=S(O)C=1C=C(Cl)C(Br)=CC1F

Tpsa:
37.3

Logp:
2.4414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1035972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₂

Molecular Weight:
297.92

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C=C(Br)Br

Tpsa:
0

Logp:
4.053

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1