CS-0699639

2-((4-Amino-2,5-dimethoxyphenyl)sulfonyl)ethyl hydrogen sulfate

Manufacturer: ChemScene

CAS Number: 26672-24-2

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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

C₁₀H₁₅NO₈S₂

Molecular Weight

341.36

Synonyms

None

SMILES

COC1=CC(N)=C(OC)C=C1S(=O)(=O)CCOS(O)(=O)=O

Tpsa

142.22

Logp

-0.1209

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI46149
26672-24-2 | 2-((4-Amino-2,5-dimethoxyphenyl)sulfonyl)ethyl hydrogen sulfate
A2B Chem --

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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-0699639

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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:
C₁₀H₁₅NO₈S₂

Molecular Weight:
341.36

Synonyms:
None

SMILES:
COC1=CC(N)=C(OC)C=C1S(=O)(=O)CCOS(O)(=O)=O

Tpsa:
142.22

Logp:
-0.1209

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0699640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
CC(C)C1SC(C)C(C)=N1

Tpsa:
12.36

Logp:
2.5647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
COC1=NC=C(C)C(OC)=N1

Tpsa:
44.24

Logp:
0.80222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
ClCCC1=CC=NC=C1

Tpsa:
12.89

Logp:
1.8629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2