CS-0566346

rel-(1S,2S,3R,4R)-Methyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2787516-25-8

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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

C₈H₁₄ClNO₃

Molecular Weight

207.65

Synonyms

None

SMILES

COC([C@@H]1[C@H]2O[C@H](CC2)[C@@H]1N)=O.Cl

Tpsa

61.55

Logp

0.0859

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0566346

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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:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

SMILES:
COC([C@@H]1[C@H]2O[C@H](CC2)[C@@H]1N)=O.Cl

Tpsa:
61.55

Logp:
0.0859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-

SMILES:
OC1=C(Br)C(C)=NC2=NC=NN12

Tpsa:
63.31

Logp:
0.90082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(Cl)=NC3=NC=CN32

Tpsa:
48.65

Logp:
2.5531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
ClC1=C2C(NC(C(N2C)=O)=O)=NC=N1

Tpsa:
80.64

Logp:
-0.3298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0