CS-0900578
1-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2756652-47-6
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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
C₂₀H₂₃BN₂O₂
Molecular Weight
334.22
Synonyms
None
SMILES
CC(C)(C(C)(C)O1)OB1C2=CC3=C(C=C2)C=NN3CC4=CC=CC=C4
Tpsa
36.28
Logp
3.3838
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2756652-47-6 | 1-(Phenylmethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | -- |
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: C₂₀H₂₃BN₂O₂
Molecular Weight: 334.22
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC3=C(C=C2)C=NN3CC4=CC=CC=C4
Tpsa: 36.28
Logp: 3.3838
H Acceptors: 4
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:
C₂₀H₂₃BN₂O₂
Molecular Weight:
334.22
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC3=C(C=C2)C=NN3CC4=CC=CC=C4
Tpsa:
36.28
Logp:
3.3838
H Acceptors:
4
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: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: O=C(COC1=CC(N(C)C=C1Br)=O)O
Tpsa: 68.53
Logp: 0.6112
H Acceptors: 4
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:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
O=C(COC1=CC(N(C)C=C1Br)=O)O
Tpsa:
68.53
Logp:
0.6112
H Acceptors:
4
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(CNC1=CC(N(C)C=C1Br)=O)O
Tpsa: 71.33
Logp: 0.6443
H Acceptors: 4
H Donors: 2
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(CNC1=CC(N(C)C=C1Br)=O)O
Tpsa:
71.33
Logp:
0.6443
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆BrN₃O₃
Molecular Weight: 330.18
Synonyms: None
SMILES: O=C1C=C(C(Br)=CN1C)NCC(N2CCOCC2)=O
Tpsa: 63.57
Logp: 0.4185
H Acceptors: 5
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:
C₁₂H₁₆BrN₃O₃
Molecular Weight:
330.18
Synonyms:
None
SMILES:
O=C1C=C(C(Br)=CN1C)NCC(N2CCOCC2)=O
Tpsa:
63.57
Logp:
0.4185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3