CS-0570638

2-(3-Chlorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 61114-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0570638-5g In Stock ₹ 1,80,873.84

CS-0570638 - 5g

₹ 1,80,873.84

In Stock

Quantity

1

Base Price: ₹ 1,80,873.84

GST (18%): ₹ 32,557.291

Total Price: ₹ 2,13,431.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

2-(3-chloro-phenyl)-cyclopropylamine

SMILES

NC1C(C2=CC=CC(Cl)=C2)C1

Tpsa

26.02

Logp

2.1546

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65105
61114-40-7 | 2-(3-Chlorophenyl)cyclopropanamine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570638

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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:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
2-(3-chloro-phenyl)-cyclopropylamine

SMILES:
NC1C(C2=CC=CC(Cl)=C2)C1

Tpsa:
26.02

Logp:
2.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester

SMILES:
C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2

Tpsa:
63.68

Logp:
1.5147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BClN₃O₂

Molecular Weight:
339.67

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl

Tpsa:
37.83

Logp:
1.5544

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-Acetyloxy-4-phenyl-2-azetidinone

SMILES:
CC(O[C@H]1C(N[C@H]1C2=CC=CC=C2)=O)=O

Tpsa:
55.4

Logp:
0.7892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2