CS-0526873

2-Chloro-5,7-dimethoxy-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 67837-36-9

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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

C₁₁H₉ClO₄

Molecular Weight

240.64

Synonyms

2-chloro-5,7-dimethoxy-chromen-4-one

SMILES

O=C1C=C(Cl)OC2=CC(OC)=CC(OC)=C12

Tpsa

48.67

Logp

2.4636

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0526873

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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:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
2-chloro-5,7-dimethoxy-chromen-4-one

SMILES:
O=C1C=C(Cl)OC2=CC(OC)=CC(OC)=C12

Tpsa:
48.67

Logp:
2.4636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
2,4-Diamino-6,7-dimethoxyquinazoline

SMILES:
NC1=NC(N)=C2C=C(OC)C(OC)=CC2=N1

Tpsa:
96.28

Logp:
0.8114

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
DL-cis-HO-proline

SMILES:
OC([C@@H]1C[C@@H](CN1)O)=O

Tpsa:
69.56

Logp:
-1.2062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0526876

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
6,7-Dimethoxychinazolin-4-amin

SMILES:
NC1=C2C=C(OC)C(OC)=CC2=NC=N1

Tpsa:
70.26

Logp:
1.2292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2