CS-0499655
3-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1515924-80-7
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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
C₁₃H₁₉BN₂O₄
Molecular Weight
278.11
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)C1(O)COC1
Tpsa
73.7
Logp
-0.0064
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515924-80-7 | 3-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)oxetan-3-ol | 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-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: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)C1(O)COC1
Tpsa: 73.7
Logp: -0.0064
H Acceptors: 6
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:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)C1(O)COC1
Tpsa:
73.7
Logp:
-0.0064
H Acceptors:
6
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: OC(=O)[C@@H](CC1COC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 84.86
Logp: 1.4025
H Acceptors: 4
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC1COC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
84.86
Logp:
1.4025
H Acceptors:
4
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2COC2
Tpsa: 84.86
Logp: 1.4025
H Acceptors: 4
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2COC2
Tpsa:
84.86
Logp:
1.4025
H Acceptors:
4
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: C₁₃H₂₃NO₆S
Molecular Weight: 321.39
Synonyms: 3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES: CC(C)(C)OC(=O)NC(CC1CCS(=O)(=O)CC1)C(O)=O
Tpsa: 109.77
Logp: 1.1792
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₃NO₆S
Molecular Weight:
321.39
Synonyms:
3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES:
CC(C)(C)OC(=O)NC(CC1CCS(=O)(=O)CC1)C(O)=O
Tpsa:
109.77
Logp:
1.1792
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4