CS-0497438

Tert-butyl 6-amino-1-azaspiro[4.4]Nonane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306274-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0497438-1g In Stock ₹ 1,43,398.56

CS-0497438 - 1g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2(CCC1)C(N)CCC2

Tpsa

55.56

Logp

2.2673

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64976
2306274-94-0 | tert-butyl 9-amino-1-azaspiro[4.4]nonane-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0497438

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CCC1)C(N)CCC2

Tpsa:
55.56

Logp:
2.2673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(=O)NC1C2(NCCC2)CCC1

Tpsa:
50.36

Logp:
2.1858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol

SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1

Tpsa:
64.07

Logp:
3.111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₂

Molecular Weight:
220.24

Synonyms:
2-(4-Fluorobenzoyl)cyclohexanone

SMILES:
FC1=CC=C(C=C1)C(=O)C1CCCCC1=O

Tpsa:
34.14

Logp:
2.7677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2