CS-0703960

(R)-2-((1-Acetylpiperidin-3-yl)(cyclopropyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1354003-51-2

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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

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

CC(=O)N1CCC[C@H](C1)N(CC(O)=O)C1CC1

Tpsa

60.85

Logp

0.5463

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87654
1354003-51-2 | (R)-2-((1-Acetylpiperidin-3-yl)(cyclopropyl)amino)acetic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0703960

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](C1)N(CC(O)=O)C1CC1

Tpsa:
60.85

Logp:
0.5463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@@H](C1)N(CC(O)=O)C1CC1

Tpsa:
60.85

Logp:
0.5463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1CN(CC(O)=O)C1CC1

Tpsa:
60.85

Logp:
0.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(=O)N1CCCC(CN(CC(O)=O)C2CC2)C1

Tpsa:
60.85

Logp:
0.7939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5