CS-0445528

(2-Aminophenyl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 136832-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0445528-5g In Stock ₹ 2,03,033.88

CS-0445528 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

(2-Amino-phenyl)-cyclopropyl-methanone

SMILES

C1=CC=C(C(=C1)C(=O)C2CC2)N

Tpsa

43.09

Logp

1.8615

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49609
136832-46-7 | Methanone, (2-aminophenyl)cyclopropyl-
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

Show Difference

Img

ChemScene

CS-0445528

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
(2-Amino-phenyl)-cyclopropyl-methanone

SMILES:
C1=CC=C(C(=C1)C(=O)C2CC2)N

Tpsa:
43.09

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445529

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
6,7-Dihydro-5H-[2]pyrindine-4-carbaldehyde

SMILES:
C1CC2=C(C1)C(=CN=C2)C=O

Tpsa:
29.96

Logp:
1.3828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
1-Cyclohexyl-3-methyl-piperazine

SMILES:
CC1CN(CCN1)C2CCCCC2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

SMILES:
C1=CC=C(C(=C1)CN[C@H]2CC[C@@H](CC2)N)F.Cl

Tpsa:
38.05

Logp:
2.607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3