CS-0761960

3-(5,7-Diethyl-6-hydroxy-2-methyl-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1171935-14-0

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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

C₁₆H₂₈N₂O₃

Molecular Weight

296.41

Synonyms

None

SMILES

CCC12CN3CC(CC)(CN(C1)C3(C)CCC(O)=O)C2O

Tpsa

64.01

Logp

1.3659

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0761960

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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:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CCC12CN3CC(CC)(CN(C1)C3(C)CCC(O)=O)C2O

Tpsa:
64.01

Logp:
1.3659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0761961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CCC12CN3CC(CC)(CN(C1)C3(C)CCC(O)=O)C2=O

Tpsa:
60.85

Logp:
1.5741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₃

Molecular Weight:
322.44

Synonyms:
None

SMILES:
CCCC12CN3CC(CCC)(CN(C1)C3(C)CCC(O)=O)C2=O

Tpsa:
60.85

Logp:
2.3543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0761963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₃

Molecular Weight:
324.46

Synonyms:
None

SMILES:
CCCC12CN3CC(CCC)(CN(C1)C3(C)CCC(O)=O)C2O

Tpsa:
64.01

Logp:
2.1461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7