CS-0737216

4-(Benzyloxy)-2-nitronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 685142-83-0

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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

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

None

SMILES

NC1=C2C=CC=CC2=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa

78.39

Logp

3.9092

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI54961
685142-83-0 | 4-(Benzyloxy)-2-nitronaphthalen-1-amine
A2B Chem --

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-0737216

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
3.9092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737217

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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:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
COS(=O)(=O)C1=CC(C)=C(C)C(C)=C1

Tpsa:
43.37

Logp:
1.94696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737218

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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:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
OC(C[N+]([O-])=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
72.6

Logp:
2.5757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0737219

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Purity:
98%

MDL No:
MFCD28133497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H]1CSC2=CC(O)=CC=C12

Tpsa:
46.53

Logp:
2.5347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3