CS-0547489

2-Chloro-N-(prop-2-yn-1-yl)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1155914-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0547489-1g In Stock ₹ 75,806.16

CS-0547489 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₂S

Molecular Weight

230.67

Synonyms

None

SMILES

C#CCNS(=O)(=O)C1=C(N=CC=C1)Cl

Tpsa

59.06

Logp

0.6465

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD02467
1155914-37-6 | 2-Chloro-N-(prop-2-yn-1-yl)pyridine-3-sulfonamide
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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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-0547489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C#CCNS(=O)(=O)C1=C(N=CC=C1)Cl

Tpsa:
59.06

Logp:
0.6465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
None

SMILES:
CC1CC2=C(CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C1

Tpsa:
41.46

Logp:
3.9439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(5-Hydroxy-3,4-dimethyl-1H-pyrazol-1-yl)benzoic acid

SMILES:
CC1=C(NN(C1=O)C2=CC=C(C=C2)C(=O)O)C

Tpsa:
75.09

Logp:
1.48064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
C1C(C(C(=O)N1)C(=O)O)C2=CC3=C(C=C2)OCO3

Tpsa:
84.86

Logp:
0.3295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2