CS-0526676

2-Chloro-6,7-dimethoxy-1,4-dihydroquinazoline

Manufacturer: ChemScene

CAS Number: 80591-17-9

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

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

COC1=CC2=C(C=C1OC)CN=C(Cl)N2

Tpsa

42.85

Logp

2.2241

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV94808
80591-17-9 | 2-chloro-6,7-dimethoxy-1,4-dihydroquinazoline
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

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Img

ChemScene

CS-0526676

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)CN=C(Cl)N2

Tpsa:
42.85

Logp:
2.2241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₅

Molecular Weight:
214.02

Synonyms:
None

SMILES:
NC1=NC=C(Br)C2=NN=CN12

Tpsa:
69.1

Logp:
0.469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526678

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1H-Pyrazole, 4-(phenylmethyl)-

SMILES:
C1(CC2=CC=CC=C2)=CNN=C1

Tpsa:
28.68

Logp:
2.0005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
CC(O)[C@H](N)C(N)=O.Cl

Tpsa:
89.34

Logp:
-1.3984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2