CS-0572482

6-(Benzyloxy)-2-chloro-7-methoxyquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 60548-02-9

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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

C₁₆H₁₄ClN₃O₂

Molecular Weight

315.75

Synonyms

4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline

SMILES

NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1

Tpsa

70.26

Logp

3.453

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0572482

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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:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline

SMILES:
NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1

Tpsa:
70.26

Logp:
3.453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1

Tpsa:
99.34

Logp:
0.2258

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0572486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
methylisosorbide

SMILES:
CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O

Tpsa:
47.92

Logp:
-0.8401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat

SMILES:
O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC

Tpsa:
39.19

Logp:
3.2707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2