CS-1069172

2-(1-Azaspiro[3.3]heptan-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2703779-61-5

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

OC(C)(C)C1CNC21CCC2

Tpsa

32.26

Logp

0.8994

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32798
2703779-61-5 | 2-{1-azaspiro[3.3]heptan-3-yl}propan-2-ol
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1069172

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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:
OC(C)(C)C1CNC21CCC2

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(C=C1N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C(=CC1F)N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
O=C1CC(CCBr)C1(C)C

Tpsa:
17.07

Logp:
2.3866

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2