CS-0967444

Naphthalene-1-sulfinic acid

Manufacturer: ChemScene

CAS Number: 607-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0967444-5g In Stock ₹ 76,233.96

CS-0967444 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂S

Molecular Weight

192.23

Synonyms

None

SMILES

O=S(O)C1=CC=CC=2C=CC=CC21

Tpsa

37.3

Logp

2.4204

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967444

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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:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=S(O)C1=CC=CC=2C=CC=CC21

Tpsa:
37.3

Logp:
2.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrCC(O)C1=CC=C(C=C1)C

Tpsa:
20.23

Logp:
2.42332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=C(OC)C1NCSC1

Tpsa:
38.33

Logp:
-0.1781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC(=O)N

Tpsa:
92.42

Logp:
0.8754

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2