CS-0347303

Methyl 3-(n-allyl-n-(4-methoxyphenyl)sulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 380195-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0347303-100mg In Stock ₹ 8,042.64
250mg CS-0347303-250mg In Stock ₹ 11,208.36
500mg CS-0347303-500mg In Stock ₹ 21,304.44

CS-0347303 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₅S

Molecular Weight

361.41

Synonyms

Benzoic acid, 3-[[(4-methoxyphenyl)-2-propen-1-ylamino]sulfonyl]-, methyl ester

SMILES

O=C(OC)C1=CC=CC(S(=O)(N(C2=CC=C(OC)C=C2)CC=C)=O)=C1

Tpsa

72.91

Logp

2.8631

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV22142
380195-44-8 | methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

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-0347303

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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:
C₁₈H₁₉NO₅S

Molecular Weight:
361.41

Synonyms:
Benzoic acid, 3-[[(4-methoxyphenyl)-2-propen-1-ylamino]sulfonyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(S(=O)(N(C2=CC=C(OC)C=C2)CC=C)=O)=C1

Tpsa:
72.91

Logp:
2.8631

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0347304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
Benzoic acid, 3-(aminosulfonyl)-2-methyl-, methyl ester

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

Tpsa:
86.46

Logp:
0.42902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1NC(C)C

Tpsa:
38.33

Logp:
2.2935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Benzoic acid, 2-[(cyclobutylcarbonyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1NC(C2CCC2)=O

Tpsa:
55.4

Logp:
2.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3