CS-0802043

Benzyl 1-(hydroxymethyl)-5-(P-tolyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2764004-23-9

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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

C₂₂H₂₅NO₃

Molecular Weight

351.44

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2CC3(C4=CC=C(C)C=C4)CC(C2)(CO)C3

Tpsa

49.77

Logp

3.65772

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0802043

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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:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C4=CC=C(C)C=C4)CC(C2)(CO)C3

Tpsa:
49.77

Logp:
3.65772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C=CCOC(=O)N1CC2(C3=CC=CC=C3)CC(C1)(C(O)=O)C2

Tpsa:
66.84

Logp:
2.4274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C4=C(C)C=CC=C4)CC(C2)(CO)C3

Tpsa:
49.77

Logp:
3.65772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCOC12CC(CNC2)(CO)C1

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3