CS-0626438

Methyl 7-bromo-2,4-dichloro-8-fluoroquinazoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2773313-28-1

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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

C₁₀H₄BrCl₂FN₂O₂

Molecular Weight

353.96

Synonyms

None

SMILES

O=C(C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)OC

Tpsa

52.08

Logp

3.6248

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0626438

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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:
C₁₀H₄BrCl₂FN₂O₂

Molecular Weight:
353.96

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)OC

Tpsa:
52.08

Logp:
3.6248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
O=C(N1[C@@H](C=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C

Tpsa:
89.98

Logp:
2.27722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0626440

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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:
C₃₀H₄₅BO₅Si

Molecular Weight:
524.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=CC3=CC(OCOC)=C2)O1

Tpsa:
46.15

Logp:
6.6998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄O₅S

Molecular Weight:
354.27

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=C(F)C2=CC(OCOC)=C1)=O

Tpsa:
61.83

Logp:
3.19

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5