CS-0205548
3-(3-Bromophenyl)-1-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 425379-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205548-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0205548-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0205548-5g | In Stock | ₹ 35,678.52 |
| 10g | CS-0205548-10g | In Stock | ₹ 60,490.92 |
| 25g | CS-0205548-25g | In Stock | ₹ 1,18,671.72 |
CS-0205548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD09065008
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-15-carboxylate
SMILES
BrC1=CC=CC(=C1)C2=NN(C=C2)C
Tpsa
17.82
Logp
2.8496
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Bromophenyl)-1-methylpyrazole | 425379-68-6 | MFCD09065008 | 1g | eMolecules | ₹ 18,891.65 | |
 | 425379-68-6 | 1H-Pyrazole,3-(3-bromophenyl)-1-methyl- | A2B Chem | ₹ 5,818.08 - ₹ 1,29,708.96 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09065008
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-15-carboxylate
SMILES: BrC1=CC=CC(=C1)C2=NN(C=C2)C
Tpsa: 17.82
Logp: 2.8496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09065008
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-15-carboxylate
SMILES:
BrC1=CC=CC(=C1)C2=NN(C=C2)C
Tpsa:
17.82
Logp:
2.8496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09416955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: Phenol, 3-(4H-1,2,4-Triazol-4-yl)- (9CI)
SMILES: OC1=CC=CC(=C1)N2C=NN=C2
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09416955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
Phenol, 3-(4H-1,2,4-Triazol-4-yl)- (9CI)
SMILES:
OC1=CC=CC(=C1)N2C=NN=C2
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09065002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile
SMILES: N#CC=1C=CC=CC1N2CCN(C)CCC2
Tpsa: 30.27
Logp: 1.70018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09065002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile
SMILES:
N#CC=1C=CC=CC1N2CCN(C)CCC2
Tpsa:
30.27
Logp:
1.70018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09064996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES: O(C=1C=CC=CC1CN)CCCN(C)C
Tpsa: 38.49
Logp: 1.4758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09064996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES:
O(C=1C=CC=CC1CN)CCCN(C)C
Tpsa:
38.49
Logp:
1.4758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6