CS-0900722

(S)-tert-butyl 4-(7-bromo-6-chloro-2-((1,1-dimethoxypropan-2-yl)oxy)-8-fluoroquinazolin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₉BrClFN₄O₅

Molecular Weight

563.84

Synonyms

None

SMILES

FC1=C(Br)C(Cl)=CC2=C1N=C(O[C@@H](C)C(OC)OC)N=C2N3CCN(C(OC(C)(C)C)=O)CC3

Tpsa

86.25

Logp

4.6281

H Acceptors

8

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900722

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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:
C₂₂H₂₉BrClFN₄O₅

Molecular Weight:
563.84

Synonyms:
None

SMILES:
FC1=C(Br)C(Cl)=CC2=C1N=C(O[C@@H](C)C(OC)OC)N=C2N3CCN(C(OC(C)(C)C)=O)CC3

Tpsa:
86.25

Logp:
4.6281

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0900724

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OC[C@@H]1NC[C@@H](N)CC=C1

Tpsa:
58.28

Logp:
-0.7759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0900725

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
NCC1=NC=C(F)C(Cl)=C1F

Tpsa:
38.91

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900727

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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:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
NCC1=C(F)C(Cl)=CN=C1

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1