CS-0746387

2,2,5,5-Tetramethylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 80864-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0746387-1g In Stock ₹ 1,93,536.72
2.5g CS-0746387-2.5g In Stock ₹ 3,78,945.24
5g CS-0746387-5g In Stock ₹ 5,60,418.00
10g CS-0746387-10g In Stock ₹ 8,30,702.04

CS-0746387 - 1g

₹ 1,93,536.72

In Stock

Quantity

1

Base Price: ₹ 1,93,536.72

GST (18%): ₹ 34,836.61

Total Price: ₹ 2,28,373.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

CC1(C)CCC(C)(C)C1N

Tpsa

26.02

Logp

2.1599

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC52188
80864-07-9 | Cyclopentanamine, 2,2,5,5-tetramethyl-
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

Img

ChemScene

CS-0746387

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC1(C)CCC(C)(C)C1N

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
O=CC1=C2NC=NC(=O)C2=CC=N1

Tpsa:
75.71

Logp:
0.1306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCC1

Tpsa:
58.53

Logp:
1.81322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(=O)C1CCCC(=O)C1

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1