CS-0526393

Methyl 2-(N-methyl-N-phenylsulfamoyl)acetate

Manufacturer: ChemScene

CAS Number: 117765-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0526393-5g In Stock ₹ 1,72,660.08

CS-0526393 - 5g

₹ 1,72,660.08

In Stock

Quantity

1

Base Price: ₹ 1,72,660.08

GST (18%): ₹ 31,078.814

Total Price: ₹ 2,03,738.894

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

O=C(OC)CS(=O)(N(C)C1=CC=CC=C1)=O

Tpsa

63.68

Logp

0.6256

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26187
117765-67-0 | Methyl 2-(N-methyl-N-phenylsulfamoyl)acetate
A2B Chem ₹ 41,753.28 - ₹ 3,24,614.64

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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-0526393

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(OC)CS(=O)(N(C)C1=CC=CC=C1)=O

Tpsa:
63.68

Logp:
0.6256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC[C@H]1N(C(C2CC2)=O)CCC1

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
4-(2-Fluoro-4-methoxyphenyl)benzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(OC)C=C2F)C=C1)O

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CC(S(=O)(NC1=CC=CC(Br)=C1)=O)C

Tpsa:
46.17

Logp:
2.5992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3