CS-1077220
1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2773440-28-9
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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
N=1C(N)=CC=2C=CC=CC2C1B3OC(C)(C)C(O3)(C)C
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: N=1C(N)=CC=2C=CC=CC2C1B3OC(C)(C)C(O3)(C)C
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:
N=1C(N)=CC=2C=CC=CC2C1B3OC(C)(C)C(O3)(C)C
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C=1C=CC=C(F)C1)CC(=O)OC
Tpsa: 64.63
Logp: 2.9546
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=C(F)C1)CC(=O)OC
Tpsa:
64.63
Logp:
2.9546
H Acceptors:
4
H Donors:
1
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC=CC2C
Tpsa: 29.1
Logp: 2.89282
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC=CC2C
Tpsa:
29.1
Logp:
2.89282
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC(C)=CC2
Tpsa: 29.1
Logp: 2.89282
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC(C)=CC2
Tpsa:
29.1
Logp:
2.89282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0