CS-0557887
(1-(Tert-butyl)-1H-pyrazol-4-yl)(2-hydroxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 948551-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557887-1g | In Stock | ₹ 1,17,901.68 |
CS-0557887 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol
SMILES
CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2O
Tpsa
55.12
Logp
2.5747
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948551-18-6 | 2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol | A2B Chem | ₹ 17,026.44 - ₹ 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
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol
SMILES: CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2O
Tpsa: 55.12
Logp: 2.5747
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenol
SMILES:
CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2O
Tpsa:
55.12
Logp:
2.5747
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: C₁₀H₇F₆NO
Molecular Weight: 271.16
Synonyms: Benzamide, N-methyl-3,5-bis(trifluoromethyl)
SMILES: CNC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 29.1
Logp: 3.0838
H Acceptors: 1
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:
C₁₀H₇F₆NO
Molecular Weight:
271.16
Synonyms:
Benzamide, N-methyl-3,5-bis(trifluoromethyl)
SMILES:
CNC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
29.1
Logp:
3.0838
H Acceptors:
1
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Cyclopropanesulfonamide, N-[(3-aminophenyl)methyl]
SMILES: O=S(C1CC1)(NCC2=CC=CC(N)=C2)=O
Tpsa: 72.19
Logp: 0.8506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Cyclopropanesulfonamide, N-[(3-aminophenyl)methyl]
SMILES:
O=S(C1CC1)(NCC2=CC=CC(N)=C2)=O
Tpsa:
72.19
Logp:
0.8506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
Tpsa: 61.46
Logp: 2.62
H Acceptors: 4
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:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
Tpsa:
61.46
Logp:
2.62
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1