CS-0824650

N-(3-(1-Chlorovinyl)phenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 2204518-92-1

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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

C₂₂H₂₄ClN₃O₄

Molecular Weight

429.90

Synonyms

None

SMILES

COCCOC1=CC2=NC=NC(NC3=CC=CC(C(Cl)=C)=C3)=C2C=C1OCCOC

Tpsa

74.73

Logp

4.6333

H Acceptors

7

H Donors

1

Rotatable Bonds

11

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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-0824650

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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:
C₂₂H₂₄ClN₃O₄

Molecular Weight:
429.90

Synonyms:
None

SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(C(Cl)=C)=C3)=C2C=C1OCCOC

Tpsa:
74.73

Logp:
4.6333

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0824651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃S

Molecular Weight:
280.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)S2)O1

Tpsa:
27.69

Logp:
2.8988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0824662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCC3)O2)O1

Tpsa:
40.83

Logp:
2.4303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0824664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=CC(C3OCCC3)=C2)O1

Tpsa:
40.58

Logp:
2.2323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2