CS-1050146

(1-Ethyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2913177-69-0

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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

NCC12COC(CC)(C2)C1.Cl

Tpsa

35.25

Logp

1.3261

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL83017
2913177-69-0 | 1-{1-ethyl-2-oxabicyclo[2.1.1]hexan-4-yl}methanaminehydrochloride
A2B Chem ₹ 54,245.04 - ₹ 2,17,921.32

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-1050146

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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:
NCC12COC(CC)(C2)C1.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C(=C1)C)CO

Tpsa:
76.26

Logp:
0.79052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050149

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)C12OCC(C1)(C2)C(C)C

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050150

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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:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CN=CC1NC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
2.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2