CS-0492561
(R)-1-(tetrahydrofuran-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1809837-97-5
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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
C₁₃H₂₁BN₂O₃
Molecular Weight
264.13
Synonyms
None
SMILES
C1C[C@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa
45.51
Logp
1.1437
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(3R)-oxolan-3-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | -- |
Related Products
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-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: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: None
SMILES: C1C[C@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 45.51
Logp: 1.1437
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:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
None
SMILES:
C1C[C@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
45.51
Logp:
1.1437
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30183320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: None
SMILES: C1C[C@@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 45.51
Logp: 1.1437
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30183320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
None
SMILES:
C1C[C@@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
45.51
Logp:
1.1437
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22556678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 5-Bromo-7-methoxy-1H-indole-2,3-dione
SMILES: COC1=C2C(=CC(Br)=C1)C(=O)C(=O)N2
Tpsa: 55.4
Logp: 1.5925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22556678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
5-Bromo-7-methoxy-1H-indole-2,3-dione
SMILES:
COC1=C2C(=CC(Br)=C1)C(=O)C(=O)N2
Tpsa:
55.4
Logp:
1.5925
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: NC[C@@]1(C[C@H](O)C1)C2=CC=CC=C2
Tpsa: 46.25
Logp: 1.0378
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
NC[C@@]1(C[C@H](O)C1)C2=CC=CC=C2
Tpsa:
46.25
Logp:
1.0378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2