CS-0133250
1-(2-Methylbenzyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 893747-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133250-1g | In Stock | ₹ 1,15,506.00 |
CS-0133250 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-(O-TOLYLMETHYL)PIPERAZIN-2-ONE
SMILES
O=C1N(CC2=CC=CC=C2C)CCNC1
Tpsa
32.34
Logp
0.92682
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(O-TOLYLMETHYL)PIPERAZIN-2-ONE
SMILES: O=C1N(CC2=CC=CC=C2C)CCNC1
Tpsa: 32.34
Logp: 0.92682
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(O-TOLYLMETHYL)PIPERAZIN-2-ONE
SMILES:
O=C1N(CC2=CC=CC=C2C)CCNC1
Tpsa:
32.34
Logp:
0.92682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04219156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-OL
SMILES: OC1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1
Tpsa: 66.61
Logp: 2.5747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04219156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-OL
SMILES:
OC1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1
Tpsa:
66.61
Logp:
2.5747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08234796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: 1,8-naphthyridine, 2,7-dichloro-
SMILES: ClC1=CC=C2C=CC(Cl)=NC2=N1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
1,8-naphthyridine, 2,7-dichloro-
SMILES:
ClC1=CC=C2C=CC(Cl)=NC2=N1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3,5-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(C)NN=C1C)OC(C)(C)C
Tpsa: 54.98
Logp: 1.98184
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3,5-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(C)NN=C1C)OC(C)(C)C
Tpsa:
54.98
Logp:
1.98184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1