CS-0909777
1-Chloro-7-fluoro-8-((triisopropylsilyl)ethynyl)isoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2982775-30-2
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
C₂₀H₂₆ClFN₂Si
Molecular Weight
376.97
Synonyms
None
SMILES
NC1=CC2=C(C(Cl)=N1)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=C2
Tpsa
38.91
Logp
6.179
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClFN₂Si
Molecular Weight: 376.97
Synonyms: None
SMILES: NC1=CC2=C(C(Cl)=N1)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=C2
Tpsa: 38.91
Logp: 6.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClFN₂Si
Molecular Weight:
376.97
Synonyms:
None
SMILES:
NC1=CC2=C(C(Cl)=N1)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=C2
Tpsa:
38.91
Logp:
6.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂FIN₂OSi
Molecular Weight: 526.50
Synonyms: None
SMILES: CC([Si](C#CC1=C(F)C=CC2=C1C(I)=NN2C3CCCCO3)(C(C)C)C(C)C)C
Tpsa: 27.05
Logp: 7.0486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂FIN₂OSi
Molecular Weight:
526.50
Synonyms:
None
SMILES:
CC([Si](C#CC1=C(F)C=CC2=C1C(I)=NN2C3CCCCO3)(C(C)C)C(C)C)C
Tpsa:
27.05
Logp:
7.0486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₄BFN₂O₃Si
Molecular Weight: 526.57
Synonyms: None
SMILES: CC([Si](C#CC1=C(F)C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=NN2C4CCCCO4)(C(C)C)C(C)C)C
Tpsa: 45.51
Logp: 6.7432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₄BFN₂O₃Si
Molecular Weight:
526.57
Synonyms:
None
SMILES:
CC([Si](C#CC1=C(F)C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=NN2C4CCCCO4)(C(C)C)C(C)C)C
Tpsa:
45.51
Logp:
6.7432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClIN₂
Molecular Weight: 371.40
Synonyms: None
SMILES: CC1=C(Br)C2=C(NN=C2I)C=C1Cl
Tpsa: 28.68
Logp: 3.89182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClIN₂
Molecular Weight:
371.40
Synonyms:
None
SMILES:
CC1=C(Br)C2=C(NN=C2I)C=C1Cl
Tpsa:
28.68
Logp:
3.89182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0