CS-0909707

Ethyl 6-chloro-8-fluoro-4-isopropylquinazoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3003707-93-2

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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

C₁₄H₁₄ClFN₂O₂

Molecular Weight

296.72

Synonyms

None

SMILES

O=C(C1=NC(C(C)C)=C2C=C(Cl)C=C(F)C2=N1)OCC

Tpsa

52.08

Logp

3.7224

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0909707

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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:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)C)=C2C=C(Cl)C=C(F)C2=N1)OCC

Tpsa:
52.08

Logp:
3.7224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClFN₂O₂

Molecular Weight:
333.54

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=C(Cl)C=C(F)C2=N1)OCC

Tpsa:
52.08

Logp:
3.3615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉BFNO₃

Molecular Weight:
373.27

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2C(C(C)C)=C1

Tpsa:
51.58

Logp:
4.0239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)F)C=CN1

Tpsa:
32.86

Logp:
2.075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1