CS-0490748
2-(4-Fluorophenyl)-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 1780014-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490748-1g | In Stock | ₹ 2,98,775.52 |
CS-0490748 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,98,775.52
GST (18%): ₹ 53,779.594
Total Price: ₹ 3,52,555.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₂
Molecular Weight
234.23
Synonyms
2-(4-Fluorophenyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
SMILES
FC1=CC=C(C=C1)N2C(O)=C3C(COCC3)=N2
Tpsa
47.28
Logp
1.7897
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780014-20-1 | 2-(4-fluorophenyl)-2H,4H,5H,7H-pyrano[3,4-c]pyrazol-3-ol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 2-(4-Fluorophenyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
SMILES: FC1=CC=C(C=C1)N2C(O)=C3C(COCC3)=N2
Tpsa: 47.28
Logp: 1.7897
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
2-(4-Fluorophenyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
SMILES:
FC1=CC=C(C=C1)N2C(O)=C3C(COCC3)=N2
Tpsa:
47.28
Logp:
1.7897
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 3-Methyl-3-(propan-2-yl)azetidine
SMILES: CC(C)C1(C)CNC1
Tpsa: 12.03
Logp: 1.2519
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
3-Methyl-3-(propan-2-yl)azetidine
SMILES:
CC(C)C1(C)CNC1
Tpsa:
12.03
Logp:
1.2519
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
SMILES: CNC1(CO)CN(C(=O)OC(C)(C)C)C1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
SMILES:
CNC1(CO)CN(C(=O)OC(C)(C)C)C1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]([C@H](N)CCC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.2755
H Acceptors: 3
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]([C@H](N)CCC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.2755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0