CS-0705439

(S)-2-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1354001-24-3

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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

C₁₇H₂₄N₂O₂

Molecular Weight

288.38

Synonyms

None

SMILES

OC(=O)CN1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa

43.78

Logp

2.2

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87652
1354001-24-3 | (S)-2-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)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

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Show Difference

Img

ChemScene

CS-0705439

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
OC(=O)CN1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
43.78

Logp:
2.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
OC(=O)CN1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
43.78

Logp:
2.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705441

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
OC(=O)CN1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1

Tpsa:
43.78

Logp:
2.4476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
OC(=O)CN1CCCCC1CN(CC1=CC=CC=C1)C1CC1

Tpsa:
43.78

Logp:
2.5901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7