CS-0330523

N,4-dimethyl-N-(oxiran-2-ylmethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 890662-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0330523-5g In Stock ₹ 75,207.24

CS-0330523 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2

Tpsa

49.91

Logp

1.01432

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02113
890662-14-3 | N,4-Dimethyl-n-(oxiran-2-ylmethyl)benzenesulfonamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0330523

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2

Tpsa:
49.91

Logp:
1.01432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0330524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
C1COC2=C(C=C(C=C2)C3=CC(=NO3)C(=O)O)OC1

Tpsa:
81.79

Logp:
2.2011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
5-((methylamino)methyl)-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one

SMILES:
CNCC1=CC2=CC=CC3=C2N(CC3)C1=O

Tpsa:
34.03

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one

SMILES:
CNCC1=CC2=CC=CC3=C2N(CCC3)C1=O

Tpsa:
34.03

Logp:
1.6671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2