CS-0477546

(R)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloro-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 618430-69-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀ClNO₂

Molecular Weight

341.83

Synonyms

2-((R)-1-amino-2-methyl-propyl)-3-benzyl-7-chloro-chromen-4-one

SMILES

CC(C)[C@@H](N)C1=C(CC2=CC=CC=C2)C(=O)C2=CC=C(Cl)C=C2O1

Tpsa

56.23

Logp

4.693

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC70809
618430-69-6 | 4H-1-Benzopyran-4-one, 2-[(1R)-1-amino-2-methylpropyl]-7-chloro-3-(phenylmethyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477546

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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:
C₂₀H₂₀ClNO₂

Molecular Weight:
341.83

Synonyms:
2-((R)-1-amino-2-methyl-propyl)-3-benzyl-7-chloro-chromen-4-one

SMILES:
CC(C)[C@@H](N)C1=C(CC2=CC=CC=C2)C(=O)C2=CC=C(Cl)C=C2O1

Tpsa:
56.23

Logp:
4.693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0477547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N

Tpsa:
39.58

Logp:
2.86218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₃

Molecular Weight:
293.75

Synonyms:
tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate

SMILES:
COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C

Tpsa:
48.42

Logp:
3.8521

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
NC1=NC=NN2C=C(CO)C=C12

Tpsa:
76.44

Logp:
-0.1962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1