Home Products Building Blocks Functional Group CS 0006689

CS-0006689

(3R)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride

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

C₉H₁₉ClN₂O₂

Molecular Weight

222.71

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

0.1751

H Acceptors

3

H Donors

3

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₉ClN₂O₂

Molecular Weight:

222.71

Synonyms:

None

SMILES:

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

Tpsa:

75.35

Logp:

0.1751

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD22665920

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₇ClFIO

Molecular Weight:

360.55

Synonyms:

2-Chloro-4'-fluoro-5-iodobenzophenone

SMILES:

ClC1=C(C(C2=CC=C(F)C=C2)=O)C=C(I)C=C1

Tpsa:

17.07

Logp:

4.3147

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

96%

MDL No:

MFCD00003180

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₆BrNO

Molecular Weight:

270.17

Synonyms:

N-[2-(4-Bromophenoxy)ethyl]pyrrolidine

SMILES:

BrC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:

12.47

Logp:

2.9237

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD12024680

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₃ClN₄O

Molecular Weight:

300.74

Synonyms:

7-(2-chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazine-3-ylamine

SMILES:

NC1=NC2=C(C)C=C(C3=CC(OC)=CC=C3Cl)C=C2N=N1

Tpsa:

73.92

Logp:

3.24442

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2