CS-1158331

2-(2-Oxabicyclo[3.1.1]heptan-1-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2460756-11-8

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

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

Cl.O1CCC2CC1(CCN)C2

Tpsa

35.25

Logp

1.3261

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64231
2460756-11-8 | 2-{2-oxabicyclo[3.1.1]heptan-1-yl}ethan-1-aminehydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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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-1158331

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O1CCC2CC1(CCN)C2

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂S

Molecular Weight:
251.77

Synonyms:
None

SMILES:
Cl.O=S1(=O)CC23CNCC3(CCCC2)C1

Tpsa:
46.17

Logp:
0.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=S(C=1C=CC=CC1OC)C

Tpsa:
26.3

Logp:
1.4326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀OSi

Molecular Weight:
208.38

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.0706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2