CS-0935786

2-(1-Phenylcyclopropyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1226323-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935786-5g In Stock ₹ 2,27,589.60

CS-0935786 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

NCCC1(C=2C=CC=CC2)CC1

Tpsa

26.02

Logp

2.067

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0935786

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
NCCC1(C=2C=CC=CC2)CC1

Tpsa:
26.02

Logp:
2.067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FC(F)SC1=CC(=CC=C1C)C

Tpsa:
0

Logp:
3.61814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935788

--


Purity:
97%

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:
N#CCC=1C=NN(C1)C(=O)OC(C)(C)C

Tpsa:
67.91

Logp:
1.73238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2C=3C=CC=CC3C4=NC=CN42

Tpsa:
17.82

Logp:
4.2637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1