CS-0477508

5-(4-Chloroquinazolin-6-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1334953-76-2

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

C₁₃H₇ClN₂O₂

Molecular Weight

258.66

Synonyms

5-(4-Chloro-6-quinazolinyl)-2-furaldehyde

SMILES

[H]C(=O)C1=CC=C(O1)C1=CC2=C(C=C1)N=CN=C2Cl

Tpsa

55.99

Logp

3.3557

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE66735
1334953-76-2 | 5-(4-Chloroquinazolin-6-yl)furan-2-carbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0477508

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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:
C₁₃H₇ClN₂O₂

Molecular Weight:
258.66

Synonyms:
5-(4-Chloro-6-quinazolinyl)-2-furaldehyde

SMILES:
[H]C(=O)C1=CC=C(O1)C1=CC2=C(C=C1)N=CN=C2Cl

Tpsa:
55.99

Logp:
3.3557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
Propanoic acid, 2,2-diMethyl-, 1,4-dihydro-5-Methyl-4-oxopyrrolo[2,1-f][1,2,4]triazin-6-yl ester

SMILES:
CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2O

Tpsa:
76.72

Logp:
1.69482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
Propanoic acid, 2,2-dimethyl-, 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl ester

SMILES:
CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2Cl

Tpsa:
56.49

Logp:
2.64262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477511

--


Purity:
98%

MDL No:
MFCD11042447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₃O₂S

Molecular Weight:
304.14

Synonyms:
Trifluoromethylthio-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(SC(F)(F)F)=CC=C1

Tpsa:
18.46

Logp:
3.5977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2