CS-0269939

N-Phenethylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 6254-90-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269939-2.5g In Stock ₹ 68,875.80
5g CS-0269939-5g In Stock ₹ 86,843.40
10g CS-0269939-10g In Stock ₹ 1,09,260.12

CS-0269939 - 2.5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

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

N-(2-phenylethyl)cyclopropanamine

SMILES

C1=CC=C(C=C1)CCNC2CC2

Tpsa

12.03

Logp

1.9811

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV27738
6254-90-6 | N-(2-Phenylethyl)cyclopropanamine
A2B Chem --

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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Img

ChemScene

CS-0269939

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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:
N-(2-phenylethyl)cyclopropanamine

SMILES:
C1=CC=C(C=C1)CCNC2CC2

Tpsa:
12.03

Logp:
1.9811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269940

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
N-(2-phenylethyl)oxan-4-amine

SMILES:
C1=CC=C(C=C1)CCNC2CCOCC2

Tpsa:
21.26

Logp:
1.9977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269941

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol

SMILES:
C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O

Tpsa:
66.4

Logp:
-0.0234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269942

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
Furan-2-ylmethyl-phenethyl-amine

SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CO2

Tpsa:
25.17

Logp:
2.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5