CS-0356866
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-b]pyridin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1802984-91-3
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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
C₁₂H₁₅BN₂O₄
Molecular Weight
262.07
Synonyms
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one
SMILES
O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2N1
Tpsa
77.35
Logp
0.8153
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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-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: C₁₂H₁₅BN₂O₄
Molecular Weight: 262.07
Synonyms: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one
SMILES: O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2N1
Tpsa: 77.35
Logp: 0.8153
H Acceptors: 5
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:
C₁₂H₁₅BN₂O₄
Molecular Weight:
262.07
Synonyms:
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one
SMILES:
O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2N1
Tpsa:
77.35
Logp:
0.8153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03428510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Ethyl cis-(beta-cyano)acrylate
SMILES: O=C(OCC)/C=C\C#N
Tpsa: 50.09
Logp: 0.62928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Ethyl cis-(beta-cyano)acrylate
SMILES:
O=C(OCC)/C=C\C#N
Tpsa:
50.09
Logp:
0.62928
H Acceptors:
3
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: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: None
SMILES: OC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 51.58
Logp: 1.0864
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:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
None
SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
51.58
Logp:
1.0864
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: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
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:
2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2