CS-0002310

Cyclopropanamine, 1-[4-(1-methylethyl)phenyl]-

Manufacturer: ChemScene

CAS Number: 888028-33-9

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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

Other Options

Image Product Name Manufacturer Price Range
BW04946
888028-33-9 | 1-(4-propan-2-ylphenyl)cyclopropan-1-amine
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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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

--


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

Img

ChemScene

CS-0002313

--


Purity:
98%

MDL No:
MFCD07374470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclopropanamine

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

Tpsa:
26.02

Logp:
2.6532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1