CS-0271449

2-Cyclopropyl-N-(cyclopropylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249154-28-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271449-2.5g In Stock ₹ 1,29,673.00
5g CS-0271449-5g In Stock ₹ 1,91,795.00
10g CS-0271449-10g In Stock ₹ 2,84,266.00

CS-0271449 - 2.5g

₹ 1,29,673.00

In Stock

Quantity

1

Base Price: ₹ 1,29,673.00

GST (18%): ₹ 23,341.14

Total Price: ₹ 1,53,014.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

C1CC1CCNCC2CC2

Tpsa

12.03

Logp

1.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW01528
1249154-28-6 | (2-cyclopropylethyl)(cyclopropylmethyl)amine
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-0271449

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C1CC1CCNCC2CC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-(2-Cyclopropyl-ethoxy)-pyridin-3-ylamine

SMILES:
C1CC1CCOC2=NC=C(C=C2)N

Tpsa:
48.14

Logp:
1.8427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
1-Cyclopropylmethyl-3-nitro-1H-pyrazole

SMILES:
C1CC1CN2C=CC(=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.2013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0271452

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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:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1CC1CNCC(F)(F)F

Tpsa:
12.03

Logp:
1.5483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3