CS-0930608

6-Methoxypyridine-2-sulfinic acid

Manufacturer: ChemScene

CAS Number: 1138218-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0930608-1g In Stock ₹ 1,47,676.56

CS-0930608 - 1g

₹ 1,47,676.56

In Stock

Quantity

1

Base Price: ₹ 1,47,676.56

GST (18%): ₹ 26,581.781

Total Price: ₹ 1,74,258.341

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=S(O)C1=NC(OC)=CC=C1

Tpsa

59.42

Logp

0.6708

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0930608

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S(O)C1=NC(OC)=CC=C1

Tpsa:
59.42

Logp:
0.6708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)C(N)C=1C=CC=C(I)C1

Tpsa:
63.32

Logp:
1.3756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930610

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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:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC=1C=CC(=C(Br)C1)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.5605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930611

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N=1NC(=CC1N)C=2SC3=C(C2)CCC3

Tpsa:
54.7

Logp:
2.2091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1