CS-0628633

2-(8-(((tert-Butyldimethylsilyl)oxy)methyl)-6-fluoroisoquinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2842055-54-1

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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

C₁₈H₂₄FNO₃Si

Molecular Weight

349.47

Synonyms

None

SMILES

O=C(O)CC1=C(F)C=C(CO[Si](C)(C(C)(C)C)C)C2=C1C=CN=C2

Tpsa

59.42

Logp

4.5228

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0628633

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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:
C₁₈H₂₄FNO₃Si

Molecular Weight:
349.47

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C=C(CO[Si](C)(C(C)(C)C)C)C2=C1C=CN=C2

Tpsa:
59.42

Logp:
4.5228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
CC1=C(F)C=CC2=CN=CN=C12

Tpsa:
25.78

Logp:
2.07732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(F)C(C)=C1N

Tpsa:
69.11

Logp:
0.81522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0628636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=CC1=C(CC)C=CC2=C1C=CN=C2

Tpsa:
29.96

Logp:
2.6097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2