CS-1089077

2,6-Dichloro-4-((trimethylsilyl)ethynyl)quinazoline

Manufacturer: ChemScene

CAS Number: 2952906-72-6

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

C₁₃H₁₂Cl₂N₂Si

Molecular Weight

295.24

Synonyms

None

SMILES

ClC=1N=C(C#C[Si](C)(C)C)C=2C=C(Cl)C=CC2N1

Tpsa

25.78

Logp

4.1655

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1089077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂Si

Molecular Weight:
295.24

Synonyms:
None

SMILES:
ClC=1N=C(C#C[Si](C)(C)C)C=2C=C(Cl)C=CC2N1

Tpsa:
25.78

Logp:
4.1655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=NC=2C(=NC(Cl)=CC2C(O)C)C=C1

Tpsa:
46.01

Logp:
2.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
BrC1=CC2=CN(N=C2C(=C1O)CO)C

Tpsa:
58.28

Logp:
1.5337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1089082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CN2C=C(N=C12)C

Tpsa:
60.39

Logp:
1.50412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1