CS-1057500

2-Oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2680528-26-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₃

Molecular Weight

179.60

Synonyms

None

SMILES

Cl.O=C(O)C12NCC(OC1)C2

Tpsa

58.56

Logp

-0.3763

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36288
2680528-26-9 | 2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

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-1057500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
Cl.O=C(O)C12NCC(OC1)C2

Tpsa:
58.56

Logp:
-0.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C(C(O)=O)[C@@H]1[C@H](CN)C1.Cl

Tpsa:
63.32

Logp:
0.4777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C(/C=C\C(O)=O)(OCCCC)=O

Tpsa:
63.6

Logp:
0.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1057505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂O₃

Molecular Weight:
331.02

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(Br)C=C1N(=O)=O)C(F)(F)F

Tpsa:
72.24

Logp:
2.9972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2