CS-0315191
Phenyl 4-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 132906-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315191-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0315191-1g | In Stock | ₹ 35,867.00 |
CS-0315191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES
CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa
32.78
Logp
1.4328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132906-06-0 | 4-Methyl-piperazine-1-carboxylic acid phenyl ester | A2B Chem | ₹ 6,497.00 - ₹ 65,148.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES: CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa: 32.78
Logp: 1.4328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES:
CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa:
32.78
Logp:
1.4328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₄S
Molecular Weight: 287.29
Synonyms: 4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa: 72.8
Logp: 2.027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₄S
Molecular Weight:
287.29
Synonyms:
4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa:
72.8
Logp:
2.027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 2-Ethynyl-5-(pyridin-2-yl)thiophene
SMILES: C#CC1=CC=C(C2=NC=CC=C2)S1
Tpsa: 12.89
Logp: 2.7914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
2-Ethynyl-5-(pyridin-2-yl)thiophene
SMILES:
C#CC1=CC=C(C2=NC=CC=C2)S1
Tpsa:
12.89
Logp:
2.7914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2-(2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.4467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2-(2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.4467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4