CS-0878256
6-Bromo-1-(4-methoxybenzyl)-1h-indazole
Manufacturer: ChemScene
CAS Number: 1049651-40-2
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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
C₁₅H₁₃BrN₂O
Molecular Weight
317.18
Synonyms
None
SMILES
COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2
Tpsa
27.05
Logp
3.8557
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049651-40-2 | 6-Bromo-1-(4-methoxybenzyl)-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: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2
Tpsa: 27.05
Logp: 3.8557
H Acceptors: 3
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2
Tpsa:
27.05
Logp:
3.8557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H]1C2=CC=C([N+]([O-])=O)C=C2)O.[H]Cl
Tpsa: 92.47
Logp: 1.4042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H]1C2=CC=C([N+]([O-])=O)C=C2)O.[H]Cl
Tpsa:
92.47
Logp:
1.4042
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: C1=CC(=C(C2=C1C=NC=C2)[N+](=O)[O-])CC(=O)O
Tpsa: 93.33
Logp: 1.7701
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1C=NC=C2)[N+](=O)[O-])CC(=O)O
Tpsa:
93.33
Logp:
1.7701
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: C₁₂H₁₃BO₃S
Molecular Weight: 248.11
Synonyms: None
SMILES: B(C1=CC=C(C=C1)COCC2=CC=CS2)(O)O
Tpsa: 49.69
Logp: 1.1447
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BO₃S
Molecular Weight:
248.11
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)COCC2=CC=CS2)(O)O
Tpsa:
49.69
Logp:
1.1447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5