CS-0217122

N-(Cyclopropylmethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 215522-80-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0217122-100mg In Stock ₹ 11,636.16
250mg CS-0217122-250mg In Stock ₹ 16,085.28
1g CS-0217122-1g In Stock ₹ 32,512.80

CS-0217122 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

C1CC1CNC2CC2

Tpsa

12.03

Logp

1.1484

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-0217122

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
C1CC1CNC2CC2

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217123

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N,N-Dicyanoethylaniline

SMILES:
C1=CC=C(C=C1)N(CCC#N)CCC#N

Tpsa:
50.82

Logp:
2.32036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0217124

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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:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
CCC(CN)CO

Tpsa:
46.25

Logp:
-0.0364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0217125

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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:
C₅H₅ClN₂O₃

Molecular Weight:
176.56

Synonyms:
5-Chloro-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=NN=C(Cl)O1)OCC

Tpsa:
65.22

Logp:
0.8997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2