CS-M1686
tert-Butyl 4-(3-(2-phenylhydrazono)butanoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1415220-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1686-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-M1686-5g | In Stock | ₹ 18,309.84 |
| 10g | CS-M1686-10g | In Stock | ₹ 31,058.28 |
CS-M1686 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD23142975
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₄O₃
Molecular Weight
360.45
Synonyms
1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester
SMILES
C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2
Tpsa
74.24
Logp
2.9438
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415220-05-1 | 1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 6,502.56 - ₹ 1,78,991.52 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD23142975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₃
Molecular Weight: 360.45
Synonyms: 1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester
SMILES: C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2
Tpsa: 74.24
Logp: 2.9438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23142975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₃
Molecular Weight:
360.45
Synonyms:
1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester
SMILES:
C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2
Tpsa:
74.24
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23160096
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Methyl indoline-2-carboxylate hydrochloride
SMILES: O=C([C@H]1NC2=C(C=CC=C2)C1)OC.Cl
Tpsa: 38.33
Logp: 1.618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23160096
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Methyl indoline-2-carboxylate hydrochloride
SMILES:
O=C([C@H]1NC2=C(C=CC=C2)C1)OC.Cl
Tpsa:
38.33
Logp:
1.618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-
SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC
Tpsa: 46.61
Logp: 1.1372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC
Tpsa:
46.61
Logp:
1.1372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]-
SMILES: OC[C@H]1N(C(C)=O)C2=C(C=CC=C2)C1
Tpsa: 40.54
Logp: 0.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]-
SMILES:
OC[C@H]1N(C(C)=O)C2=C(C=CC=C2)C1
Tpsa:
40.54
Logp:
0.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1