CS-0179558

8-Nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine

Manufacturer: ChemScene

CAS Number: 2167207-30-7

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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

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

NC1=C([N+]([O-])=O)C=C2CCNCCC2=C1

Tpsa

81.19

Logp

0.8652

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0179558

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C2CCNCCC2=C1

Tpsa:
81.19

Logp:
0.8652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179566

--


Purity:
98%

MDL No:
MFCD03423784

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-

SMILES:
NC1=CC(C(C)=O)=CC(C(C)=O)=C1

Tpsa:
60.16

Logp:
1.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179567

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
O=C1C2=NC=NN2C=CN1

Tpsa:
63.05

Logp:
-0.5824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179568

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
2-Pyridinebutanoic acid, 5-nitro-, methyl ester

SMILES:
O=C(OC)CCCC1=NC=C([N+]([O-])=O)C=C1

Tpsa:
82.33

Logp:
1.4855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5