CS-0479897

(3S)-3-amino-N-cyclopropyl-2-hydroxypentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 910544-90-0

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

-0.215

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03634
910544-90-0 | (3S)-3-Amino-N-cyclopropyl-2-hydroxypentanamide hydrochloride
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-0479897

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

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

Tpsa:
75.35

Logp:
-0.215

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0479898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BF₃O₂-

Molecular Weight:
140.88

Synonyms:
None

SMILES:
CC(=O)OC[B-](F)(F)F

Tpsa:
26.3

Logp:
0.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479899

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Purity:
98%

MDL No:
MFCD11519100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-(3S)-3-Pyrrolidinyl-morpholine

SMILES:
O1CCN(CC1)[C@@H]2CNCC2

Tpsa:
24.5

Logp:
-0.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479901

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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:
C₁₄H₈N₂S₂

Molecular Weight:
268.36

Synonyms:
2,2'-Dithiobis(benzonitrile)

SMILES:
N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2

Tpsa:
47.58

Logp:
4.22936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3