CS-0491423

Cyclopentane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 73211-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0491423-1g In Stock ₹ 83,506.56
2.5g CS-0491423-2.5g In Stock ₹ 1,63,248.48
5g CS-0491423-5g In Stock ₹ 2,41,364.76
10g CS-0491423-10g In Stock ₹ 3,57,726.36

CS-0491423 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

MFCD07778392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂

Molecular Weight

100.16

Synonyms

1,3-Cyclopentanediamine

SMILES

NC1CC(N)CC1

Tpsa

52.04

Logp

-0.1751

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC53442
73211-32-2 | 1,3-Cyclopentanediamine
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

Compare Similar Items

Show Difference

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ChemScene

CS-0491423

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Purity:
98%

MDL No:
MFCD07778392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
1,3-Cyclopentanediamine

SMILES:
NC1CC(N)CC1

Tpsa:
52.04

Logp:
-0.1751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491424

--


Purity:
98%

MDL No:
MFCD01691966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N

Molecular Weight:
178.06

Synonyms:
3-(2-chloroethyl)pyridine,hydrochloride

SMILES:
Cl.ClCCC1C=NC=CC=1

Tpsa:
12.89

Logp:
2.2847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491425

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
(S)-tert-butyl 1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate

SMILES:
CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2

Tpsa:
52.32

Logp:
2.89632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491426

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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:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2

Tpsa:
52.32

Logp:
3.31812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1