CS-0761959

3-(2,5,7-Trimethyl-6-oxo-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 331424-97-6

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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

C₁₄H₂₂N₂O₃

Molecular Weight

266.34

Synonyms

None

SMILES

CC1(CCC(O)=O)N2CC3(C)CN1CC(C)(C2)C3=O

Tpsa

60.85

Logp

0.7939

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72745
331424-97-6 | 3-(2,5,7-Trimethyl-6-oxo-1,3-diaza-tricyclo [3.3.1.1*3,7*]dec-2-yl)-propionic acid
A2B Chem --

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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Img

ChemScene

CS-0761959

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1(CCC(O)=O)N2CC3(C)CN1CC(C)(C2)C3=O

Tpsa:
60.85

Logp:
0.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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

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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:
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