CS-0590807

2-((4-Nitrobenzyl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 60116-56-5

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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

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

C1=CC(=CC=C1CSCCN)[N+](=O)[O-]

Tpsa

69.16

Logp

1.7867

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF09996
60116-56-5 | 2-(4-Nitro-benzylsulfanyl)-ethylamine
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-0590807

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1CSCCN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.7867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC(CC)(CO)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.7367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0590809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀INO₃

Molecular Weight:
367.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O

Tpsa:
66.4

Logp:
3.2417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃

Molecular Weight:
281.10

Synonyms:
None

SMILES:
C1C=C[C@@H]2[C@H]1OC3=C2C=C(C=C3C(=O)O)Br

Tpsa:
46.53

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1