CS-1005271

1,1-Dimethylethyl 5-[[2-[3-[2-(1,1-dimethylethoxy)-2-oxoethoxy]phenyl]-4-quinazolinyl]amino]-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 911417-61-3

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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

C₃₂H₃₃N₅O₅

Molecular Weight

567.63

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OCC(=O)OC(C)(C)C)C5

Tpsa

117.46

Logp

6.8938

H Acceptors

10

H Donors

1

Rotatable Bonds

6

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-1005271

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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:
C₃₂H₃₃N₅O₅

Molecular Weight:
567.63

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OCC(=O)OC(C)(C)C)C5

Tpsa:
117.46

Logp:
6.8938

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆S

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C(O)=CC(O)=CC1O

Tpsa:
115.06

Logp:
0.0501

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1005273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(C=C2)N3CCN(CCO)CC3

Tpsa:
43.78

Logp:
2.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀Cl₂O₂

Molecular Weight:
435.34

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(O)(C=3C=CC=CC3)C4=CC=C(Cl)C=C4

Tpsa:
40.46

Logp:
6.1654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5