CS-0867745

4-Chloro-2-((trimethylsilyl)ethynyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1309446-36-3

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

C₁₂H₁₃ClOSi

Molecular Weight

236.77

Synonyms

None

SMILES

O=CC1=CC=C(Cl)C=C1C#C[Si](C)(C)C

Tpsa

17.07

Logp

3.3814

H Acceptors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClOSi

Molecular Weight:
236.77

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C=C1C#C[Si](C)(C)C

Tpsa:
17.07

Logp:
3.3814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N₃O₂

Molecular Weight:
338.98

Synonyms:
None

SMILES:
O=C(OCC)CNC1=NC=C(Br)N=C1Br

Tpsa:
64.11

Logp:
1.9766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0867747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)C1=CN(C)N=N1

Tpsa:
50.94

Logp:
-0.1316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C1N(C(CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3N)=O

Tpsa:
109.57

Logp:
0.0601

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1