CS-0564697
7-Bromo-5,6-dimethyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 2768871-40-3
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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
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
None
SMILES
BrC1=C(C)C(C)=CC2=C1NN=C2
Tpsa
28.68
Logp
2.94224
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: BrC1=C(C)C(C)=CC2=C1NN=C2
Tpsa: 28.68
Logp: 2.94224
H Acceptors: 1
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
BrC1=C(C)C(C)=CC2=C1NN=C2
Tpsa:
28.68
Logp:
2.94224
H Acceptors:
1
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: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: 4,5-Dimethoxyphthalic acid dimethyl ester
SMILES: O=C(C1=CC(OC)=C(C=C1C(OC)=O)OC)OC
Tpsa: 71.06
Logp: 1.277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
4,5-Dimethoxyphthalic acid dimethyl ester
SMILES:
O=C(C1=CC(OC)=C(C=C1C(OC)=O)OC)OC
Tpsa:
71.06
Logp:
1.277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: None
SMILES: ClC1=C(C)C(Cl)=C(CCC(C)(C2)C)C2=N1
Tpsa: 12.89
Logp: 4.21172
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
None
SMILES:
ClC1=C(C)C(Cl)=C(CCC(C)(C2)C)C2=N1
Tpsa:
12.89
Logp:
4.21172
H Acceptors:
1
H Donors:
0
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1NC(CC12CNC2)=O)OCC
Tpsa: 67.43
Logp: -0.9724
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1NC(CC12CNC2)=O)OCC
Tpsa:
67.43
Logp:
-0.9724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2