CS-0947119

(S)-4-Amino-5-hydroxypentanamide

Manufacturer: ChemScene

CAS Number: 1416444-70-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

None

SMILES

[C@H](CCC(N)=O)(CO)N

Tpsa

89.34

Logp

-1.4285

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS37241
1416444-70-6 | (S)-4-Amino-5-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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Img

ChemScene

CS-0947119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
[C@H](CCC(N)=O)(CO)N

Tpsa:
89.34

Logp:
-1.4285

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0947120

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N2N=CN=C(Cl)C12)C(C)C

Tpsa:
56.49

Logp:
2.6828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC(=CN2C1)CN

Tpsa:
80.62

Logp:
0.4912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947122

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrF₃NO₃S

Molecular Weight:
410.21

Synonyms:
None

SMILES:
O=C(OCC)CC=1N=C(SC1Br)C=2C=CC(OC(F)(F)F)=CC2

Tpsa:
48.42

Logp:
4.5768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5