CS-0299662

N-(3-Ethynylphenyl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1249243-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0299662-5g In Stock ₹ 2,74,818.72

CS-0299662 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

CCS(=O)(NC1=CC=CC(C#C)=C1)=O

Tpsa

46.17

Logp

1.4295

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0299662

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CCS(=O)(NC1=CC=CC(C#C)=C1)=O

Tpsa:
46.17

Logp:
1.4295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCS(=O)(NC1=CC=CC2=C1CCNC2)=O

Tpsa:
58.2

Logp:
1.0939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CCS(=O)(NC1C(N)C1)=O

Tpsa:
72.19

Logp:
-0.9747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃O₂S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CCS(=O)(NC1CCN(CCN)CC1)=O

Tpsa:
75.43

Logp:
-0.6512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5