CS-1184177
3,5-Dibromo-1-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134589-57-4
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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
C₅H₄Br₂N₂O₂
Molecular Weight
283.91
Synonyms
None
SMILES
O=C(C1=C(Br)N(C)N=C1Br)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134589-57-4 | 1H-Pyrazole-4-carboxylic acid, 3,5-dibromo-1-methyl- | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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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: C₅H₄Br₂N₂O₂
Molecular Weight: 283.91
Synonyms: None
SMILES: O=C(C1=C(Br)N(C)N=C1Br)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂O₂
Molecular Weight:
283.91
Synonyms:
None
SMILES:
O=C(C1=C(Br)N(C)N=C1Br)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₂
Molecular Weight: 568.66
Synonyms: None
SMILES: [H][C@@]12N=C(C3=CC=C4C=CC=CC4=[C@]3[C@]5=C6C=CC=CC6=CC=C5C7=N[C@]8([H])[C@](CC9=C8C=CC=C9)([H])O7)O[C@]1([H])CC%10=C2C=CC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₂
Molecular Weight:
568.66
Synonyms:
None
SMILES:
[H][C@@]12N=C(C3=CC=C4C=CC=CC4=[C@]3[C@]5=C6C=CC=CC6=CC=C5C7=N[C@]8([H])[C@](CC9=C8C=CC=C9)([H])O7)O[C@]1([H])CC%10=C2C=CC=C%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₂
Molecular Weight: 568.66
Synonyms: None
SMILES: [H][C@]12N=C(C3=CC=C4C=CC=CC4=[C@@]3[C@@]5=C6C=CC=CC6=CC=C5C7=N[C@@]8([H])[C@@](CC9=C8C=CC=C9)([H])O7)O[C@@]1([H])CC%10=C2C=CC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₂
Molecular Weight:
568.66
Synonyms:
None
SMILES:
[H][C@]12N=C(C3=CC=C4C=CC=CC4=[C@@]3[C@@]5=C6C=CC=CC6=CC=C5C7=N[C@@]8([H])[C@@](CC9=C8C=CC=C9)([H])O7)O[C@@]1([H])CC%10=C2C=CC=C%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₂
Molecular Weight: 568.66
Synonyms: None
SMILES: [H][C@]12N=C(C3=CC=C4C=CC=CC4=[C@]3[C@]5=C6C=CC=CC6=CC=C5C7=N[C@@]8([H])[C@@](CC9=C8C=CC=C9)([H])O7)O[C@@]1([H])CC%10=C2C=CC=C%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₂
Molecular Weight:
568.66
Synonyms:
None
SMILES:
[H][C@]12N=C(C3=CC=C4C=CC=CC4=[C@]3[C@]5=C6C=CC=CC6=CC=C5C7=N[C@@]8([H])[C@@](CC9=C8C=CC=C9)([H])O7)O[C@@]1([H])CC%10=C2C=CC=C%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A