CS-0055521

2,2,4,4-Tetramethylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1092287-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0055521-1g In Stock ₹ 1,60,253.88

CS-0055521 - 1g

₹ 1,60,253.88

In Stock

Quantity

1

Base Price: ₹ 1,60,253.88

GST (18%): ₹ 28,845.698

Total Price: ₹ 1,89,099.578

Purity

98%

MDL No

MFCD11557296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

2,2,4,4-Tetramethylcyclopentanamine

SMILES

NC1C(C)(C)CC(C)(C)C1

Tpsa

26.02

Logp

2.1599

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI07605
1092287-89-2 | 2,2,4,4-Tetramethylcyclopentanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055521

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Purity:
98%

MDL No:
MFCD11557296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
2,2,4,4-Tetramethylcyclopentanamine

SMILES:
NC1C(C)(C)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055522

--


Purity:
95%

MDL No:
MFCD27920457

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
(1R,3S)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

SMILES:
O=C(O)[C@H]1C(C)([C@H](C1)C(C)=O)C

Tpsa:
54.37

Logp:
1.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055523

--


Purity:
98%

MDL No:
MFCD07432803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
5-amino-1,2-dimethylimidazole

SMILES:
CC1=NC=C(N1C)N

Tpsa:
43.84

Logp:
0.31072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055524

--


Purity:
98%

MDL No:
MFCD18250107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(R)-1-Boc-5-methyl-1,4-diazepane

SMILES:
O=C(N1CCN[C@H](C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0