CS-1081148
4,7-Dibromo-2-methyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 2921858-80-0
The price for this product is unavailable. Please request a quote
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
BrC1=CC=C(Br)C2=CN(N=C12)C
Tpsa
17.82
Logp
3.0983
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,7-dibromo-2-methyl-2H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2921858-80-0 | 4,7-dibromo-2-methyl-2H-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: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: None
SMILES: BrC1=CC=C(Br)C2=CN(N=C12)C
Tpsa: 17.82
Logp: 3.0983
H Acceptors: 2
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:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
None
SMILES:
BrC1=CC=C(Br)C2=CN(N=C12)C
Tpsa:
17.82
Logp:
3.0983
H Acceptors:
2
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: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC(F)(F)C1=NNC=2C(Br)=CC(=CC21)C
Tpsa: 28.68
Logp: 3.65262
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:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC(F)(F)C1=NNC=2C(Br)=CC(=CC21)C
Tpsa:
28.68
Logp:
3.65262
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: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: C(C(O)=O)(O)=O.C(O)[C@@H]1COCCCN1
Tpsa: 116.09
Logp: -1.4872
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.C(O)[C@@H]1COCCCN1
Tpsa:
116.09
Logp:
-1.4872
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@H]1CCCNC1
Tpsa: 90.19
Logp: 1.7513
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@H]1CCCNC1
Tpsa:
90.19
Logp:
1.7513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1