CS-0516227
(Z)-3-(2-(p-tolyl)hydrazono)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 3464-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516227-1g | In Stock | ₹ 1,26,113.00 |
CS-0516227 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
TETRAHYDRO-2,3-PYRIDINEDIONE 3-[N-(4-METHYLPHENYL)HYDRAZONE]
SMILES
O=C1NCCC/C1=N/NC2=CC=C(C)C=C2
Tpsa
53.49
Logp
1.67292
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3464-81-1 | (3Z)-3-[2-(4-methylphenyl)hydrazin-1-ylidene]piperidin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: TETRAHYDRO-2,3-PYRIDINEDIONE 3-[N-(4-METHYLPHENYL)HYDRAZONE]
SMILES: O=C1NCCC/C1=N/NC2=CC=C(C)C=C2
Tpsa: 53.49
Logp: 1.67292
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
TETRAHYDRO-2,3-PYRIDINEDIONE 3-[N-(4-METHYLPHENYL)HYDRAZONE]
SMILES:
O=C1NCCC/C1=N/NC2=CC=C(C)C=C2
Tpsa:
53.49
Logp:
1.67292
H Acceptors:
3
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: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(3-fluorophenyl)-3,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N(C2=CC=CC(F)=C2)N=C1C)OCC
Tpsa: 44.12
Logp: 2.80494
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:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(3-fluorophenyl)-3,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(C2=CC=CC(F)=C2)N=C1C)OCC
Tpsa:
44.12
Logp:
2.80494
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: C₁₈H₁₈BrN₃S
Molecular Weight: 388.32
Synonyms: None
SMILES: CN1CCN(C2=CC=C(C3=NC4=CC=C(Br)C=C4S3)C=C2)CC1
Tpsa: 19.37
Logp: 4.4776
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈BrN₃S
Molecular Weight:
388.32
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C(C3=NC4=CC=C(Br)C=C4S3)C=C2)CC1
Tpsa:
19.37
Logp:
4.4776
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(N)=CC=C1OC(C)C
Tpsa: 61.55
Logp: 1.8426
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(N)=CC=C1OC(C)C
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3