CS-0678755

Methyl 2-(n-ethylmethylsulfonamido)benzoate

Manufacturer: ChemScene

CAS Number: 928708-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0678755-1g In Stock ₹ 13,090.68
5g CS-0678755-5g In Stock ₹ 38,758.68
10g CS-0678755-10g In Stock ₹ 64,426.68
25g CS-0678755-25g In Stock ₹ 1,28,596.68

CS-0678755 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

CCN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C

Tpsa

63.68

Logp

1.2591

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI62117
928708-57-0 | Methyl 2-(N-ethylmethanesulfonamido)benzoate
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

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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-0678755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C

Tpsa:
63.68

Logp:
1.2591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0678756

--


Purity:
98%

MDL No:
MFCD02172888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)Cl

Tpsa:
37.38

Logp:
2.07782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678757

--


Purity:
98%

MDL No:
MFCD28798756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)F

Tpsa:
18.46

Logp:
2.7329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678758

--


Purity:
98%

MDL No:
MFCD01928389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CN=C2C3=CC=CC=C3)Cl

Tpsa:
17.82

Logp:
4.2518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3