CS-1100654

2-(2-Oxabicyclo[2.1.1]hexan-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 2470435-09-5

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

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

NCCC12COC(C2)C1

Tpsa

35.25

Logp

0.5142

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45978
2470435-09-5 | 2-{2-oxabicyclo[2.1.1]hexan-4-yl}ethan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-1088178

--

Img

ChemScene

CS-1100676

--

Img

ChemScene

CS-1135797

--

Img

ChemScene

CS-1089375

--

Img

ChemScene

CS-1089337

--

Img

ChemScene

CS-1089382

--

Img

ChemScene

CS-1089426

--

Img

ChemScene

CS-1089330

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1100654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NCCC12COC(C2)C1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1OC2CC1(C)C2

Tpsa:
26.3

Logp:
0.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CCC12COC(C2)(C)C1

Tpsa:
33.02

Logp:
1.46918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(S(=O)(F)=O)C(Cl)=C1

Tpsa:
71.44

Logp:
2.3498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2