CS-1027013

2-Phenyl-2-sulfamoylacetic acid

Manufacturer: ChemScene

CAS Number: 17550-98-0

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

C₈H₉NO₄S

Molecular Weight

215.23

Synonyms

None

SMILES

O=C(O)C(C=1C=CC=CC1)S(=O)(=O)N

Tpsa

97.46

Logp

0.1008

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44492
17550-98-0 | 2-phenyl-2-sulfamoylacetic acid
A2B Chem ₹ 73,410.48 - ₹ 2,71,653.00

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

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Img

ChemScene

CS-1027013

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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:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.1008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N=C(NO)CC(N)C

Tpsa:
82.13

Logp:
-0.32023

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1027015

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC1CNCCC1)C(C)C

Tpsa:
41.13

Logp:
0.5106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1027016

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(C)C1(OC)CCOCC1

Tpsa:
35.53

Logp:
0.771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2