CS-1074295

2-Methyl-5-((triethylsilyl)ethynyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2643453-68-1

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

C₁₃H₂₁N₃Si

Molecular Weight

247.41

Synonyms

None

SMILES

C(#C[Si](CC)(CC)CC)C1=CN=C(N=C1N)C

Tpsa

51.8

Logp

2.76642

H Acceptors

3

H Donors

1

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-1074295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃Si

Molecular Weight:
247.41

Synonyms:
None

SMILES:
C(#C[Si](CC)(CC)CC)C1=CN=C(N=C1N)C

Tpsa:
51.8

Logp:
2.76642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=CC2=C1NC(=C2CN(C)C(C)C)C

Tpsa:
62.17

Logp:
3.87812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1074297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=2C(O)=C(NC12)C

Tpsa:
36.02

Logp:
3.08352

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1074298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=2NC(C(=O)OC)=C(C2C1)C

Tpsa:
68.39

Logp:
2.18862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2