CS-1173787

5-Acetyl-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2-chloronicotinonitrile

Manufacturer: ChemScene

CAS Number: 3046439-21-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₅ClN₂O₂Si

Molecular Weight

449.02

Synonyms

None

SMILES

N#CC1=CC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl

Tpsa

62.98

Logp

4.88588

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-1173787

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅ClN₂O₂Si

Molecular Weight:
449.02

Synonyms:
None

SMILES:
N#CC1=CC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl

Tpsa:
62.98

Logp:
4.88588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1173788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C1C(Cl)=CC=C(C(C)=O)N1C

Tpsa:
39.07

Logp:
1.2413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(CNC(OCC3=CC=CC=C3)=O)CC1)O

Tpsa:
75.63

Logp:
3.338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1173790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(OC)N=C1)=O

Tpsa:
57.65

Logp:
1.592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3