CS-0343528
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 1632159-69-3
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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
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
2-methyl-2H-indazol-3-ylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=NN2C)O1
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632159-69-3 | 2-methyl-2H-indazol-3-ylboronic acid pinacol ester | 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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-methyl-2H-indazol-3-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=NN2C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-methyl-2H-indazol-3-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=NN2C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03414678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 7-Bromo-5-methylindole
SMILES: CC1=CC2=C(NC=C2)C(Br)=C1
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03414678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
7-Bromo-5-methylindole
SMILES:
CC1=CC2=C(NC=C2)C(Br)=C1
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10574870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: (2S)-2,3-dimethylbutane-1,3-diol
SMILES: CC(O)(C)[C@@H](C)CO
Tpsa: 40.46
Logp: 0.3857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10574870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
(2S)-2,3-dimethylbutane-1,3-diol
SMILES:
CC(O)(C)[C@@H](C)CO
Tpsa:
40.46
Logp:
0.3857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: N-(tert-Butoxycarbonyl)-D-threonine
SMILES: C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.3451
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
N-(tert-Butoxycarbonyl)-D-threonine
SMILES:
C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.3451
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3