CS-0510808
3-Cinnamyl-1-(cyclopropylmethyl)-4-hydroxypyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 478033-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510808-100mg | In Stock | ₹ 96,939.48 |
CS-0510808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
1-(CYCLOPROPYLMETHYL)-4-HYDROXY-3-[(E)-3-PHENYL-2-PROPENYL]-2(1H)-PYRIDINONE
SMILES
O=C1C(C/C=C/C2=CC=CC=C2)=C(O)C=CN1CC3CC3
Tpsa
42.23
Logp
3.2198
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-75-9 | 1-(Cyclopropylmethyl)-4-hydroxy-3-[(2e)-3-phenylprop-2-en-1-yl]-1,2-dihydropyridin-2-one | 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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 1-(CYCLOPROPYLMETHYL)-4-HYDROXY-3-[(E)-3-PHENYL-2-PROPENYL]-2(1H)-PYRIDINONE
SMILES: O=C1C(C/C=C/C2=CC=CC=C2)=C(O)C=CN1CC3CC3
Tpsa: 42.23
Logp: 3.2198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
1-(CYCLOPROPYLMETHYL)-4-HYDROXY-3-[(E)-3-PHENYL-2-PROPENYL]-2(1H)-PYRIDINONE
SMILES:
O=C1C(C/C=C/C2=CC=CC=C2)=C(O)C=CN1CC3CC3
Tpsa:
42.23
Logp:
3.2198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₄O
Molecular Weight: 272.28
Synonyms: 7-[4-(3-FLUOROPROPOXY)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: FCCCOC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa: 52.31
Logp: 2.5297
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₄O
Molecular Weight:
272.28
Synonyms:
7-[4-(3-FLUOROPROPOXY)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
FCCCOC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa:
52.31
Logp:
2.5297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FN₃O
Molecular Weight: 293.30
Synonyms: 2-[3-(4-FLUOROBENZYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL]ACETONITRILE
SMILES: N#CCC1=NN(CC2=CC=C(F)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 58.68
Logp: 2.64998
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂FN₃O
Molecular Weight:
293.30
Synonyms:
2-[3-(4-FLUOROBENZYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL]ACETONITRILE
SMILES:
N#CCC1=NN(CC2=CC=C(F)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
58.68
Logp:
2.64998
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: 5-(ALLYLAMINO)-4-CHLORO-2-(4-METHYLPHENYL)-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(NCC=C)C=NN1C2=CC=C(C)C=C2
Tpsa: 46.92
Logp: 2.79222
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
5-(ALLYLAMINO)-4-CHLORO-2-(4-METHYLPHENYL)-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(NCC=C)C=NN1C2=CC=C(C)C=C2
Tpsa:
46.92
Logp:
2.79222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4