CS-0473262

Octahydropentalen-1-amine

Manufacturer: ChemScene

CAS Number: 78294-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0473262-5g In Stock ₹ 1,71,547.80
10g CS-0473262-10g In Stock ₹ 2,85,684.84

CS-0473262 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

MFCD11858344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

(+-)-(3ar,6ac)-octahydro-pentalen-1c-ylamine

SMILES

NC1C2C(CCC2)CC1

Tpsa

26.02

Logp

1.5238

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE02878
78294-26-5 | Octahydropentalen-1-amine
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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473262

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Purity:
98%

MDL No:
MFCD11858344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
(+-)-(3ar,6ac)-octahydro-pentalen-1c-ylamine

SMILES:
NC1C2C(CCC2)CC1

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473263

--


Purity:
98%

MDL No:
MFCD14562559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)[C@@H](N)CO2

Tpsa:
44.48

Logp:
1.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473264

--


Purity:
98%

MDL No:
MFCD14562137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)[C@H](N)CO2

Tpsa:
44.48

Logp:
1.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
(2S)-3-Aminopyrrolidine-2-carboxylic acid

SMILES:
OC(=O)C1C(N)CCN1

Tpsa:
75.35

Logp:
-1.2398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1