Home Products Building Blocks Functional Group CS 0117838

CS-0117838

(4R)-4-Amino-5-hydroxypentyl acetate

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

None

SMILES

CC(OCCC[C@@H](N)CO)=O

Tpsa

72.55

Logp

-0.3507

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

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...

SAFETY INFORMATION

Pictograms

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

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₅NO₃

Molecular Weight:

161.20

Synonyms:

None

SMILES:

CC(OCCC[C@@H](N)CO)=O

Tpsa:

72.55

Logp:

-0.3507

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃ClO₅

Molecular Weight:

272.68

Synonyms:

Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester

SMILES:

O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Cl

Tpsa:

61.83

Logp:

2.103

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇F₃N₂O

Molecular Weight:

228.17

Synonyms:

1-(2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHANONE

SMILES:

CC(C1=C(C(F)(F)F)N=C2C=CC=CN21)=O

Tpsa:

34.37

Logp:

2.5557

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO₄

Molecular Weight:

251.28

Synonyms:

None

SMILES:

O=C(OCC)CCC(NC1=CC=C(OC)C=C1)=O

Tpsa:

64.63

Logp:

1.977

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

6