CS-0557061

N-(2-aminoethyl)-3,4-dimethoxybenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1595161-28-6

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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

C₁₀H₁₇ClN₂O₄S

Molecular Weight

296.77

Synonyms

None

SMILES

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

Tpsa

90.65

Logp

0.3626

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0557061

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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:
C₁₀H₁₇ClN₂O₄S

Molecular Weight:
296.77

Synonyms:
None

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

Tpsa:
90.65

Logp:
0.3626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
5-Brom-7-methyl-indol-2-carbonsaeureethylester

SMILES:
CCOC(=O)C1=CC2=C(N1)C(=CC(=C2)Br)C

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrClN₂O₂S

Molecular Weight:
357.69

Synonyms:
None

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

Tpsa:
58.2

Logp:
2.06712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
2-(o-Tolyl)benzothiazole

SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1