CS-0908698

(1S,3S,5R)-Ethyl 5-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2991541-82-1

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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

C₉H₁₆ClNO₃

Molecular Weight

221.68

Synonyms

None

SMILES

OC[C@]12[C@](N[C@@H](C2)C(OCC)=O)([H])C1.Cl

Tpsa

58.56

Logp

0.0842

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0908698

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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:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
OC[C@]12[C@](N[C@@H](C2)C(OCC)=O)([H])C1.Cl

Tpsa:
58.56

Logp:
0.0842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0908700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
COC[C@]12[C@](N[C@@H](C2)C(OCC)=O)([H])C1.Cl

Tpsa:
47.56

Logp:
0.7383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0908701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC(N)=C(F)C=C1C

Tpsa:
64.35

Logp:
1.09252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0908702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClF₂O₂

Molecular Weight:
327.55

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=C(F)C(F)=C1Cl

Tpsa:
26.3

Logp:
4.336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1