CS-0438831

(S)-2-Amino-3-hydroxy-N-pentylpropanamide

Manufacturer: ChemScene

CAS Number: 147266-42-0

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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

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

Intermediate

SMILES

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

Tpsa

75.35

Logp

-0.3876

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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-0438831

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
Intermediate

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

Tpsa:
75.35

Logp:
-0.3876

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0438832

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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:
C₁₆H₂₂ClNO₂

Molecular Weight:
295.80

Synonyms:
Benzenepropanoic acid, 3-amino-4-chloro-β-cyclopropyl-, 1,1-dimethylethyl ester

SMILES:
O=C(CC(C1CC1)C2=CC=C(C(N)=C2)Cl)OC(C)(C)C

Tpsa:
52.32

Logp:
4.1476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0438834

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-amino-N,N,6-trimethylpyridine-4-carboxamide

SMILES:
O=C(C1=CC(N)=NC(C)=C1)N(C)C

Tpsa:
59.22

Logp:
0.67402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438836

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(N1CCC(C2C(NC3=C(C=CC=C3)C2O)=O)CC1)OC(C)(C)C

Tpsa:
78.87

Logp:
2.9354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1