CS-0753016

7,7-Dimethyl-6-oxaspiro[3.4]octan-2-amine

Manufacturer: ChemScene

CAS Number: 2126161-53-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CC1(C)CC2(CC(N)C2)CO1

Tpsa

35.25

Logp

1.2928

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43485
2126161-53-1 | 7,7-dimethyl-6-oxaspiro[3.4]octan-2-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753016

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC1(C)CC2(CC(N)C2)CO1

Tpsa:
35.25

Logp:
1.2928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClFN

Molecular Weight:
280.56

Synonyms:
None

SMILES:
Cl.NC1(CC(F)C1)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.1568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
None

SMILES:
FC[C@]12CC[C@H]1CNC2

Tpsa:
12.03

Logp:
0.9555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂

Molecular Weight:
197.02

Synonyms:
None

SMILES:
FC1(F)C2CC(Br)CC12

Tpsa:
0

Logp:
2.425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0