CS-0491349
3,5-Dibromo-4-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 60061-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491349-1g | In Stock | ₹ 1,30,222.32 |
| 5g | CS-0491349-5g | In Stock | ₹ 2,09,878.68 |
CS-0491349 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄Br₂N₂
Molecular Weight
239.90
Synonyms
3,5-dibromo-4-methylpyrazole
SMILES
BrC1C(C)=C(Br)NN=1
Tpsa
28.68
Logp
2.24312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60061-54-3 | 3,5-dibromo-4-methyl-1H-pyrazole | A2B Chem | ₹ 30,544.92 - ₹ 4,35,500.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₄H₄Br₂N₂
Molecular Weight: 239.90
Synonyms: 3,5-dibromo-4-methylpyrazole
SMILES: BrC1C(C)=C(Br)NN=1
Tpsa: 28.68
Logp: 2.24312
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:
C₄H₄Br₂N₂
Molecular Weight:
239.90
Synonyms:
3,5-dibromo-4-methylpyrazole
SMILES:
BrC1C(C)=C(Br)NN=1
Tpsa:
28.68
Logp:
2.24312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04116597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: (4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid
SMILES: NC(=O)N1CCN(CC1)C(=O)C(O)=O
Tpsa: 103.94
Logp: -1.7061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
(4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid
SMILES:
NC(=O)N1CCN(CC1)C(=O)C(O)=O
Tpsa:
103.94
Logp:
-1.7061
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1R)-1-[6-(1-hydroxyethyl)-2-pyridyl]ethanol
SMILES: C[C@@H](O)C1N=C(C=CC=1)[C@@H](C)O
Tpsa: 53.35
Logp: 1.1882
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1R)-1-[6-(1-hydroxyethyl)-2-pyridyl]ethanol
SMILES:
C[C@@H](O)C1N=C(C=CC=1)[C@@H](C)O
Tpsa:
53.35
Logp:
1.1882
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES: C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa: 53.35
Logp: 1.1882
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES:
C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa:
53.35
Logp:
1.1882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2