CS-0319707
Tert-butyl 4-(4-(hydroxymethyl)benzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 622381-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319707-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0319707-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-0319707-5g | In Stock | ₹ 72,897.12 |
CS-0319707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa
53.01
Logp
2.2316
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-[4-(HYDROXYMETHYL)PHENYL]METHYLPIPERAZINE-1-CARBOXYLATE / 0.25g / 696760068 / D87228 / 95.000 / 622381-67-3 / MFCD06658975 / 306.406 / C17H26N2O3 | eMolecules | ₹ 17,506.43 | |
 | 622381-67-3 | tert-Butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate | A2B Chem | ₹ 12,919.56 - ₹ 66,309.00 |
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.2316
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(CC2=CC=C(CO)C=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.2316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=C1N=CC=C2)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 5-Chloro-2-[(2-chlorobenzyl)oxy]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
5-Chloro-2-[(2-chlorobenzyl)oxy]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 6-Amino-1-(methylsulphonyl)indoline
SMILES: CS(=O)(=O)N1CCC2=C1C=C(C=C2)N
Tpsa: 63.4
Logp: 0.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
6-Amino-1-(methylsulphonyl)indoline
SMILES:
CS(=O)(=O)N1CCC2=C1C=C(C=C2)N
Tpsa:
63.4
Logp:
0.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1