CS-0614468
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 2818961-89-4
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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
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
None
SMILES
NC1=NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
57.37
Logp
2.1162
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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
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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: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: NC1=NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 57.37
Logp: 2.1162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BFNO₃
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C1NC=CC2=C1C(F)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 51.32
Logp: 1.9664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BFNO₃
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C(F)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
51.32
Logp:
1.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BFNO₃
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C1NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa: 51.32
Logp: 1.9664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BFNO₃
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa:
51.32
Logp:
1.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₄
Molecular Weight: 290.12
Synonyms: None
SMILES: O=C1NC2=C(OC)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa: 76.34
Logp: 1.164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₄
Molecular Weight:
290.12
Synonyms:
None
SMILES:
O=C1NC2=C(OC)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa:
76.34
Logp:
1.164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2