CS-0298026

N-Methyl-1-(1-propoxycyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 1249012-44-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298026-2.5g In Stock ₹ 1,17,473.88
5g CS-0298026-5g In Stock ₹ 1,73,772.36
10g CS-0298026-10g In Stock ₹ 2,57,535.60

CS-0298026 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CCCOC1(CNC)CCCC1

Tpsa

21.26

Logp

1.9452

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0298026

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCCOC1(CNC)CCCC1

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0298027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCCOC1(CNC)CCCCC1

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCCOC1(CNC)CCCCCC1

Tpsa:
21.26

Logp:
2.7254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
5-methyl-2-phenyl-oxazole-4-carboxylic acid 2,2,2-trifluoro-ethyl ester

SMILES:
CCCOC1=C(C=C(C)C=C1)N

Tpsa:
35.25

Logp:
2.36602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3