CS-1023713

3-(1-Sulfamoylethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1692065-10-3

The price for this product is unavailable. Please request a quote

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

Tpsa

97.46

Logp

0.7343

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03088
1692065-10-3 | 3-(1-sulfamoylethyl)benzoic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-1023713

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

Tpsa:
97.46

Logp:
0.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC2=CC(O)=CN=C2C(=C1)C

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrIN₂O

Molecular Weight:
376.98

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1Br)N2N=CC(I)=C2

Tpsa:
34.89

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₅

Molecular Weight:
254.09

Synonyms:
None

SMILES:
BrC1=NC(=NN1CC=2C=CN=CC2)N

Tpsa:
69.62

Logp:
1.0661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2