CS-0732018
1,1-Dimethylethyl N-[6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1310383-08-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₅
Molecular Weight
350.22
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)N=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa
78.91
Logp
2.7364
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310383-08-4 | tert-Butyl (6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₅
Molecular Weight: 350.22
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)N=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa: 78.91
Logp: 2.7364
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₅
Molecular Weight:
350.22
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)N=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa:
78.91
Logp:
2.7364
H Acceptors:
6
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: CCCOC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 40.58
Logp: 2.1696
H Acceptors: 4
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
CCCOC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
40.58
Logp:
2.1696
H Acceptors:
4
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(OC2CCOC2)=N1
Tpsa: 49.81
Logp: 1.5485
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(OC2CCOC2)=N1
Tpsa:
49.81
Logp:
1.5485
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: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: None
SMILES: CC1=CC=C(C(=N1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa: 74.49
Logp: 1.59742
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
None
SMILES:
CC1=CC=C(C(=N1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa:
74.49
Logp:
1.59742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2