CS-0256044
4,5-Dibromo-6-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 2368911-22-0
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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
C₈H₆Br₂N₂
Molecular Weight
289.95
Synonyms
None
SMILES
CC1=CC2=C(C(Br)=C1Br)C=NN2
Tpsa
28.68
Logp
3.39632
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368911-22-0 | | 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: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: None
SMILES: CC1=CC2=C(C(Br)=C1Br)C=NN2
Tpsa: 28.68
Logp: 3.39632
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:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
None
SMILES:
CC1=CC2=C(C(Br)=C1Br)C=NN2
Tpsa:
28.68
Logp:
3.39632
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: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: None
SMILES: ClC1=NC(Cl)=CC2=C(Cl)N=CN=C21
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
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:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
None
SMILES:
ClC1=NC(Cl)=CC2=C(Cl)N=CN=C21
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
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: C₇H₃Cl₂N₃O
Molecular Weight: 216.02
Synonyms: 6,8-Dichloro-3H-pyrido[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(C(Cl)=NC(Cl)=C2)N=CN1
Tpsa: 58.64
Logp: 1.6249
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:
C₇H₃Cl₂N₃O
Molecular Weight:
216.02
Synonyms:
6,8-Dichloro-3H-pyrido[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(C(Cl)=NC(Cl)=C2)N=CN1
Tpsa:
58.64
Logp:
1.6249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18417635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Pyrazineacetic acid, 5-methoxy-, methyl ester
SMILES: O=C(OC)CC1=NC=C(OC)N=C1
Tpsa: 61.31
Logp: 0.2007
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18417635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Pyrazineacetic acid, 5-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=NC=C(OC)N=C1
Tpsa:
61.31
Logp:
0.2007
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3