CS-1071478

2-Chloro-5-fluoro-4-((trimethylsilyl)ethynyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2748014-80-2

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

C₉H₁₀ClFN₂Si

Molecular Weight

228.73

Synonyms

None

SMILES

FC1=CN=C(Cl)N=C1C#C[Si](C)(C)C

Tpsa

25.78

Logp

2.498

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-1071478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂Si

Molecular Weight:
228.73

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1C#C[Si](C)(C)C

Tpsa:
25.78

Logp:
2.498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1=NC=NC=2NC3=C(C12)CN(C)CC3

Tpsa:
44.81

Logp:
1.5992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC1=NC=NC=2NC3=C(C12)COCC3

Tpsa:
50.8

Logp:
1.684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BN₃O₂

Molecular Weight:
299.18

Synonyms:
None

SMILES:
N=1C=CC=C(C1)N2N=C(C(B3OC(C)(C)C(O3)(C)C)=C2C)C

Tpsa:
49.17

Logp:
2.18334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2