CS-0976387

3,3-Dimethylbutane-1-sulfinic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1513308-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0976387-5g In Stock ₹ 3,11,352.84

CS-0976387 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄NaO₂S

Molecular Weight

173.23

Synonyms

None

SMILES

[Na].O=S(O)CCC(C)(C)C

Tpsa

37.3

Logp

1.2635

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0976387

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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:
C₆H₁₄NaO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
[Na].O=S(O)CCC(C)(C)C

Tpsa:
37.3

Logp:
1.2635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1COC2=CC=CN=C2N

Tpsa:
48.14

Logp:
2.521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2C=CC=CC2)CN

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₅S₂

Molecular Weight:
387.82

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=2C=CC(=CC2N1)S(=O)(=O)NC=3C=CC=CC3Cl

Tpsa:
129.22

Logp:
2.2638

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4