CS-0356851
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1210048-27-3
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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=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
57.37
Logp
2.1162
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210048-27-3 | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | A2B Chem | -- |
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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-P330-P362+P364-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=C(B3OC(C)(C)C(C)(C)O3)C=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=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 3-FORMYL-2-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1OC
Tpsa: 57.65
Logp: 1.2019
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08063105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
3-FORMYL-2-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1OC
Tpsa:
57.65
Logp:
1.2019
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆BBrN₂O₂
Molecular Weight: 298.97
Synonyms: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES: NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 57.37
Logp: 1.7255
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:
C₁₁H₁₆BBrN₂O₂
Molecular Weight:
298.97
Synonyms:
5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES:
NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
57.37
Logp:
1.7255
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFN₂S
Molecular Weight: 271.11
Synonyms: None
SMILES: N#CC1=C(N)SC2=C(F)C=CC(Br)=C21
Tpsa: 49.81
Logp: 3.25678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFN₂S
Molecular Weight:
271.11
Synonyms:
None
SMILES:
N#CC1=C(N)SC2=C(F)C=CC(Br)=C21
Tpsa:
49.81
Logp:
3.25678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0