CS-0371135
6-Methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 1647115-89-6
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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
C₁₅H₂₁BN₂O₃
Molecular Weight
288.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OC)O1
Tpsa
45.51
Logp
1.8811
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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+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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OC)O1
Tpsa: 45.51
Logp: 1.8811
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OC)O1
Tpsa:
45.51
Logp:
1.8811
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: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: tert-butyl cis-2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: CC1(OB(C2=C[C@@H](C)N(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C
Tpsa: 48
Logp: 3.962
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:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
tert-butyl cis-2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
CC1(OB(C2=C[C@@H](C)N(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C
Tpsa:
48
Logp:
3.962
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: CC1=NC2=CC(OC)=C(Br)C=C2O1
Tpsa: 35.26
Logp: 2.90732
H Acceptors: 3
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CC1=NC2=CC(OC)=C(Br)C=C2O1
Tpsa:
35.26
Logp:
2.90732
H Acceptors:
3
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: OC1=CC2=NN(C)C=C2C=C1Br
Tpsa: 38.05
Logp: 2.0414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
OC1=CC2=NN(C)C=C2C=C1Br
Tpsa:
38.05
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0