CS-0120419

(2S,3S)-3-Amino-N-cyclopropyl-2-hydroxypentanamide

Manufacturer: ChemScene

CAS Number: 1187163-04-7

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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

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

CC[C@H](N)[C@H](O)C(NC1CC1)=O

Tpsa

75.35

Logp

-0.6368

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR90326
1187163-04-7 | (2S,3S)-3-Amino-N-cyclopropyl-2-hydroxypentanamide
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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ChemScene

CS-0120419

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC[C@H](N)[C@H](O)C(NC1CC1)=O

Tpsa:
75.35

Logp:
-0.6368

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0120420

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C2)CC[C@@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120422

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Purity:
97%

MDL No:
MFCD18838661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine

SMILES:
NC1CCC2=NC=NN2C1

Tpsa:
56.73

Logp:
-0.4484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120423

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL

SMILES:
FC1=C([C@H](N)CO)C=C(Br)C=C1

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2