CS-0909916

2-Chloro-4-methyl-6-((triisopropylsilyl)ethynyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 3006781-55-8

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

C₁₆H₂₅ClN₂Si

Molecular Weight

308.92

Synonyms

None

SMILES

CC([Si](C#CC1=CC(C)=NC(Cl)=N1)(C(C)C)C(C)C)C

Tpsa

25.78

Logp

5.00792

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0909916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂Si

Molecular Weight:
308.92

Synonyms:
None

SMILES:
CC([Si](C#CC1=CC(C)=NC(Cl)=N1)(C(C)C)C(C)C)C

Tpsa:
25.78

Logp:
5.00792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1=CC2=C(N=C1CC)CCN(C)C2

Tpsa:
42.15

Logp:
1.2141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=C(OC1)CN2C1=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
49.69

Logp:
0.8441

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
NC1=CC2=C(N=C1C3CC3)CCN(C)C2

Tpsa:
42.15

Logp:
1.5291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1