CS-0553694

N-(4-(N-(2-aminoethyl)sulfamoyl)phenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1589492-99-8

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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

C₁₀H₁₆ClN₃O₃S

Molecular Weight

293.77

Synonyms

None

SMILES

Cl.O=C(NC1=CC=C(C=C1)S(=O)(=O)NCCN)C

Tpsa

101.29

Logp

0.3038

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0553694

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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:
C₁₀H₁₆ClN₃O₃S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(C=C1)S(=O)(=O)NCCN)C

Tpsa:
101.29

Logp:
0.3038

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0553695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O₂

Molecular Weight:
276.73

Synonyms:
None

SMILES:
Cl.O=C(N(C)CCOC=1C=CC=CC1F)CCN

Tpsa:
55.56

Logp:
1.4335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.O=C(NCCNCC)C1=CC=C2OCOC2=C1

Tpsa:
59.59

Logp:
1.1764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
[3,3']Bipyridinyl-5-ol

SMILES:
C1=CC(=CN=C1)C2=CC(=CN=C2)O

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1