CS-0184449

Cyclopentylmethanamine hydrate

Manufacturer: ChemScene

CAS Number: 1221724-41-9

Select a Size

Pack Size SKU Availability Price
10g CS-0184449-10g In Stock ₹ 81,453.12
25g CS-0184449-25g In Stock ₹ 1,06,265.52

CS-0184449 - 10g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

NCC1CCCC1.[H]O[H]

Tpsa

57.52

Logp

0.3106

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56422
1221724-41-9 | cyclopentylmethanamine hydrate
A2B Chem --

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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-0184449

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
NCC1CCCC1.[H]O[H]

Tpsa:
57.52

Logp:
0.3106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-(1-Methoxycyclopropyl)ethanamine

SMILES:
NCCC1(OC)CC1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0184451

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
NCCC1(OC)CC1.[H]Cl

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0184452

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
5-fluoro-3-Pyridineethanamine

SMILES:
NCCC1=CC(F)=CN=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2