CS-1048781

Methyl 2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2751610-11-2

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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

O=C(C12OCC(C2)NC1)OC.Cl

Tpsa

47.56

Logp

-0.2879

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23520
2751610-11-2 | methyl 2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate hydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1048781

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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:
O=C(C12OCC(C2)NC1)OC.Cl

Tpsa:
47.56

Logp:
-0.2879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N1CC2C(C2(C(OC)=O)N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.3536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
NC1CNCC1C.Cl.Cl

Tpsa:
38.05

Logp:
0.3966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CN(C=3C=CC=CC23)C4CC4

Tpsa:
23.39

Logp:
3.2754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2