CS-0686258

Methyl 3-(n-benzylsulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 1095324-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0686258-1g In Stock ₹ 7,700.40
5g CS-0686258-5g In Stock ₹ 22,245.60

CS-0686258 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Tpsa

72.47

Logp

1.9517

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07895
1095324-87-0 | methyl 3-(benzylsulfamoyl)benzoate
A2B Chem ₹ 5,903.64 - ₹ 25,411.32

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

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Img

ChemScene

CS-0686258

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Tpsa:
72.47

Logp:
1.9517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1C(CN1S(=O)(=O)C2=CC=CS2)C(=O)O

Tpsa:
74.68

Logp:
0.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrNO₃

Molecular Weight:
358.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
4.3711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)OC

Tpsa:
61.19

Logp:
1.49922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1