CS-0442788

6-(Methylsulfonyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1221792-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0442788-100mg In Stock ₹ 17,283.12

CS-0442788 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃S

Molecular Weight

185.20

Synonyms

6-methylsulfonylpyridine-3-carbaldehyde

SMILES

CS(=O)(=O)C1=NC=C(C=C1)C=O

Tpsa

64.1

Logp

0.2976

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE79375
1221792-08-0 | 6-(Methylsulfonyl)nicotinaldehyde
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442788

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
6-methylsulfonylpyridine-3-carbaldehyde

SMILES:
CS(=O)(=O)C1=NC=C(C=C1)C=O

Tpsa:
64.1

Logp:
0.2976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Methyl 7-methoxy-1,3-benzoxazole-5-carboxylate

SMILES:
COC1=CC(=CC2=C1OC=N2)C(=O)OC

Tpsa:
61.56

Logp:
1.623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂S₂

Molecular Weight:
303.32

Synonyms:
1,9-Dithia-4,12- diazadispiro[4.2.4 {8}.2 {5}]-tetradecane dihydrochloride

SMILES:
C1CC2(CCC13NCCS3)NCCS2.Cl.Cl

Tpsa:
24.06

Logp:
2.4694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0442791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
Methyl 6-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

SMILES:
COC1=CC(C(OC)=O)=C2C(NC(CO2)=O)=C1

Tpsa:
73.86

Logp:
0.8127

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2