CS-0745557

2-(3-Nitro-Benzylsulfanyl)-ethylamine

Manufacturer: ChemScene

CAS Number: 144907-41-5

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Purity

98%

MDL No

MFCD09947142

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

NCCSCC1=CC(=CC=C1)[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
BF09983
144907-41-5 | 2-(3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0745557

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Purity:
98%

MDL No:
MFCD09947142

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:
NCCSCC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.7867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0745558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NS

Molecular Weight:
235.27

Synonyms:
None

SMILES:
NCCSCC1=CC(=CC=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745559

--


Purity:
98%

MDL No:
MFCD03931429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CSCCN)C=C1

Tpsa:
35.25

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0745560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(CBr)C(=NO1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.54492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2