CS-0508459

Methyl 3-pyridinesulfonate

Manufacturer: ChemScene

CAS Number: 1421640-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0508459-1g In Stock ₹ 72,726.00

CS-0508459 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

methyl pyridine-3-sulfonate

SMILES

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

Tpsa

56.26

Logp

0.4167

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR020M8G
Methyl Pyridine Sulfonate
Aaron Chemicals LLC ₹ 15,400.80 - ₹ 43,635.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0508459

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
methyl pyridine-3-sulfonate

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

Tpsa:
56.26

Logp:
0.4167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508460

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Purity:
98%

MDL No:
MFCD30378929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,8-dihydro-4-methoxy-, 1,1-dimethylethyl ester

SMILES:
COC1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC=N1

Tpsa:
64.55

Logp:
1.7784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
(2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid

SMILES:
O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O

Tpsa:
66.4

Logp:
1.71342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate

SMILES:
O=C(C1=NC(CCCC2)=C2N1)OCC

Tpsa:
54.98

Logp:
1.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2