CS-0235719
1-(4-Bromophenyl)-1h-pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 23429-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235719-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0235719-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0235719-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0235719-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0235719-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0235719-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0235719-10g | In Stock | ₹ 3,65,341.20 |
CS-0235719 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
1-(4-Bromophenyl)-3-hydroxy-1H-pyrazole
SMILES
C1=C(C=CC(=C1)N2C=CC(=N2)O)Br
Tpsa
38.05
Logp
2.3404
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H-Pyrazol-3-one, 1-(4-bromophenyl)-1,2-dihydro- | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 23429-74-5 | 3H-Pyrazol-3-one, 1-(4-bromophenyl)-1,2-dihydro- | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1-(4-Bromophenyl)-3-hydroxy-1H-pyrazole
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)O)Br
Tpsa: 38.05
Logp: 2.3404
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1-(4-Bromophenyl)-3-hydroxy-1H-pyrazole
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)O)Br
Tpsa:
38.05
Logp:
2.3404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
SMILES: COC1=CC2=C(C=C1OC)CCCN2
Tpsa: 30.49
Logp: 2.0619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
SMILES:
COC1=CC2=C(C=C1OC)CCCN2
Tpsa:
30.49
Logp:
2.0619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: N-4-Pyridylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
N-4-Pyridylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES: OC1CCCCC2=CC=C(OC)C=C21
Tpsa: 29.46
Logp: 2.455
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES:
OC1CCCCC2=CC=C(OC)C=C21
Tpsa:
29.46
Logp:
2.455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1