CS-1088727

5-Chloro-3-ethyl-8-fluoro-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2947392-40-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFN₂O₃

Molecular Weight

270.64

Synonyms

None

SMILES

O=CC1=CC(Cl)=C2C(=O)N(C(=O)NC2=C1F)CC

Tpsa

71.93

Logp

1.3147

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1088727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₃

Molecular Weight:
270.64

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C2C(=O)N(C(=O)NC2=C1F)CC

Tpsa:
71.93

Logp:
1.3147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂

Molecular Weight:
268.67

Synonyms:
None

SMILES:
O=C1NC2=C(F)C(C=C)=CC(Cl)=C2C(=O)N1CC

Tpsa:
54.86

Logp:
2.1452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C1NC2=C(F)C(C=C)=CC(F)=C2C(=O)N1C

Tpsa:
54.86

Logp:
1.148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O₂

Molecular Weight:
291.05

Synonyms:
None

SMILES:
O=C1NC2=C(F)C(Br)=CC(F)=C2C(=O)N1C

Tpsa:
54.86

Logp:
1.2675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0