CS-0494549

5-(((Benzyloxy)carbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1383973-52-1

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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

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC23CC(C(O)=O)(CCC3)CC2

Tpsa

75.63

Logp

3.0904

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34529
1383973-52-1 | 5-(benzyloxycarbonylamino)bicyclo[3.2.1]octane-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0494549

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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:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(C(O)=O)(CCC3)CC2

Tpsa:
75.63

Logp:
3.0904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0494550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CCOC(=O)C12CC(NC(=O)OC(C)(C)C)(CCC2)CC1

Tpsa:
64.63

Logp:
3.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(CN)CC1

Tpsa:
64.35

Logp:
2.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
COC(=O)C12CC(CCC2)(CN)CC1

Tpsa:
52.32

Logp:
1.4587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2