CS-0662550

Methyl 3-(n-(pyridin-3-ylmethyl)sulfamoyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 321715-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0662550-100mg In Stock ₹ 93,517.08

CS-0662550 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD02556811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄S₂

Molecular Weight

312.36

Synonyms

None

SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CN=CC=C2

Tpsa

85.36

Logp

1.4082

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47512
321715-39-3 | Methyl 3-([(pyridin-3-ylmethyl)amino]sulfonyl)thiophene-2-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0662550

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Purity:
98%

MDL No:
MFCD02556811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S₂

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CN=CC=C2

Tpsa:
85.36

Logp:
1.4082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(NCCCN(C)C)=O

Tpsa:
49.41

Logp:
1.84186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0662552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C(=O)OC)O

Tpsa:
55.76

Logp:
0.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662553

--


Purity:
98%

MDL No:
MFCD09926285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN2)CCO

Tpsa:
36.02

Logp:
1.7027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2