CS-0558101
(2-Hydroxyphenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 887356-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558101-100mg | In Stock | ₹ 97,110.60 |
CS-0558101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES
O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa
55.12
Logp
3.11732
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887356-20-9 | 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES: O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa: 55.12
Logp: 3.11732
H Acceptors: 4
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES:
O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa:
55.12
Logp:
3.11732
H Acceptors:
4
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: [2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES: C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa: 94.67
Logp: 1.7906
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
[2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa:
94.67
Logp:
1.7906
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: n-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
Tpsa: 24.92
Logp: 2.5295
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
n-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
SMILES:
CNCC1=CN=C(C=C1)C2=CC=CS2
Tpsa:
24.92
Logp:
2.5295
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: [3-(2-furyl)-1-methyl-1H-pyrazol-5-yl]methanol
SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
Tpsa: 51.19
Logp: 1.1724
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
[3-(2-furyl)-1-methyl-1H-pyrazol-5-yl]methanol
SMILES:
CN1C(=CC(=N1)C2=CC=CO2)CO
Tpsa:
51.19
Logp:
1.1724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2