CS-0686031

Methyl 4-((n-cyclopropylsulfamoyl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1091876-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0686031-1g In Stock ₹ 26,095.80
5g CS-0686031-5g In Stock ₹ 77,431.80

CS-0686031 - 1g

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄S

Molecular Weight

269.32

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CS(=O)(=O)NC2CC2

Tpsa

72.47

Logp

1.055

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX54970
1091876-96-8 | Methyl 4-[(cyclopropylsulfamoyl)methyl]benzoate
A2B Chem ₹ 28,662.60 - ₹ 84,447.72

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-0686031

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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:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)NC2CC2

Tpsa:
72.47

Logp:
1.055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1)CO)Cl)O

Tpsa:
57.53

Logp:
1.7405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686033

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C)C

Tpsa:
74.68

Logp:
2.96784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
C1C(OC(=CC1=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.0183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4