CS-0950988

2-Ethyl-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1505271-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0950988-5g In Stock ₹ 1,04,040.96

CS-0950988 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

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

None

SMILES

O=C(O)C1=CC(=CC=C1CC)S(=O)(=O)N

Tpsa

97.46

Logp

0.5946

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0950988

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1CC)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.5946

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(C(C)CC)C1CNCC1

Tpsa:
29.1

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄S

Molecular Weight:
226.21

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2SC=C(OC)C2

Tpsa:
85.45

Logp:
1.5049

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)N)(N2CCNCC2)C1

Tpsa:
87.9

Logp:
-0.6336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2