CS-0008728

4-Methyl-N,N-di(prop-2-yn-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 18773-54-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0008728-250mg In Stock ₹ 4,449.12
1g CS-0008728-1g In Stock ₹ 11,465.04
5g CS-0008728-5g In Stock ₹ 39,357.60

CS-0008728 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98+%

MDL No

MFCD22575206

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

BenzenesulfonaMide, 4-Methyl-N,N-di-2-propyn-1-yl-

SMILES

O=S(C1=CC=C(C)C=C1)(N(CC#C)CC#C)=O

Tpsa

37.38

Logp

1.25212

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0008728

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Purity:
98+%

MDL No:
MFCD22575206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
BenzenesulfonaMide, 4-Methyl-N,N-di-2-propyn-1-yl-

SMILES:
O=S(C1=CC=C(C)C=C1)(N(CC#C)CC#C)=O

Tpsa:
37.38

Logp:
1.25212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0008729

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
Benzenesulfonamide, 4-methyl-N-2-propynyl-

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
0.90652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0008730

--


Purity:
98%

MDL No:
MFCD00126366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₂

Molecular Weight:
338.44

Synonyms:
2-piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl ester

SMILES:
O=C(C1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1)OCC

Tpsa:
32.78

Logp:
2.9361

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0008732

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
ETHYL IMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE 98

SMILES:
O=C(C1=CC2=NC=CN2C=C1)OCC

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2