CS-0002309

Cyclopropanamine, 1-(4-chloro-3-nitrophenyl)-

Manufacturer: ChemScene

CAS Number: 900505-08-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

NC1(CC1)C2=CC=C(Cl)C([N+]([O-])=O)=C2

Tpsa

69.16

Logp

2.196

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59493
900505-08-0 | Cyclopropanamine, 1-(4-chloro-3-nitrophenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0002309

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
NC1(CC1)C2=CC=C(Cl)C([N+]([O-])=O)=C2

Tpsa:
69.16

Logp:
2.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0002310

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1(C(C=C2)=CC=C2C(C)C)CC1

Tpsa:
26.02

Logp:
2.7578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0002311

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1-(2-Nitrophenyl)cyclopropanamine

SMILES:
NC1(CC1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
69.16

Logp:
1.5426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0002312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1-(4-Nitrophenyl)cyclopropanamine

SMILES:
NC1(CC1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
69.16

Logp:
1.5426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2