CS-0311670
(2-Aminobenzo[d]oxazol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1224844-65-8
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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
C₇H₇BN₂O₃
Molecular Weight
177.95
Synonyms
2-aminobenzo[d]oxazol-5-ylboronic acid hydrochloride
SMILES
OB(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa
92.51
Logp
-0.9102
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224844-65-8 | (2-Aminobenzo[d]oxazol-5-yl)boronic acid hydrochloride | 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: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: 2-aminobenzo[d]oxazol-5-ylboronic acid hydrochloride
SMILES: OB(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa: 92.51
Logp: -0.9102
H Acceptors: 5
H Donors: 3
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:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
2-aminobenzo[d]oxazol-5-ylboronic acid hydrochloride
SMILES:
OB(C1=CC=C(OC(N)=N2)C2=C1)O
Tpsa:
92.51
Logp:
-0.9102
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-(4-piperidinylmethyl)pyridine
SMILES: C1(CC2CCNCC2)=CC=CN=C1
Tpsa: 24.92
Logp: 1.6237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17171218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-(4-piperidinylmethyl)pyridine
SMILES:
C1(CC2CCNCC2)=CC=CN=C1
Tpsa:
24.92
Logp:
1.6237
H Acceptors:
2
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: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: None
SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(OC)=O)CC)=O
Tpsa: 93.73
Logp: 1.3575
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(OC)=O)CC)=O
Tpsa:
93.73
Logp:
1.3575
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20668171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (S)-2-benzylpiperidine hydrochloride
SMILES: [C@H]1(CC2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.3712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20668171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(S)-2-benzylpiperidine hydrochloride
SMILES:
[C@H]1(CC2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.3712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2