CS-0834595

rel-Benzyl (1R,4R,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2923469-30-9

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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

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(N1[C@]2([H])C[C@]2([H])C[C@H](O)C1)OCC3=CC=CC=C3

Tpsa

49.77

Logp

1.7783

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H](O)C1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
1.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1C(C)C[C@H](O)[C@@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.7375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0834597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1C(C)[C@@H](O)[C@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.3474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0834598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)[C@H](O)[C@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.3474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0