CS-1050175

4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2445791-91-1

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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

C₇H₁₂ClNO₃

Molecular Weight

193.63

Synonyms

None

SMILES

Cl.O=C(O)C12OCC(CN)(C1)C2

Tpsa

72.55

Logp

0.0007

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73946
2445791-91-1 | 4-(aminomethyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylicacidhydrochloride
A2B Chem ₹ 1,21,409.64 - ₹ 4,43,543.04

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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ChemScene

CS-1050175

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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:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.O=C(O)C12OCC(CN)(C1)C2

Tpsa:
72.55

Logp:
0.0007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1OC

Tpsa:
60.45

Logp:
3.0906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050178

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(O)CC12COC(C1)C2

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050179

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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:
C₈H₁₃IO₂

Molecular Weight:
268.09

Synonyms:
None

SMILES:
ICC12OCC(COC)(C1)C2

Tpsa:
18.46

Logp:
1.617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3