CS-D0818
tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 209667-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0818-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-D0818-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-D0818-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-D0818-25g | In Stock | ₹ 30,801.60 |
| 100g | CS-D0818-100g | In Stock | ₹ 71,870.40 |
CS-D0818 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD06795955
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
tert-Butyl 4-[(ethoxycarbonyl)methyl]-piperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCN(CC(OCC)=O)CC1
Tpsa
59.08
Logp
1.1022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 16,341.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06795955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-Butyl 4-[(ethoxycarbonyl)methyl]-piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC(OCC)=O)CC1
Tpsa: 59.08
Logp: 1.1022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-Butyl 4-[(ethoxycarbonyl)methyl]-piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC(OCC)=O)CC1
Tpsa:
59.08
Logp:
1.1022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091950
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: QUINAZOLINE,2,4-DICHLORO-6,7-DIMETHOXY-; 2,4-Dichloroquinazoline
SMILES: ClC1=NC(Cl)=NC2=CC=CC=C12
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00091950
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
QUINAZOLINE,2,4-DICHLORO-6,7-DIMETHOXY-; 2,4-Dichloroquinazoline
SMILES:
ClC1=NC(Cl)=NC2=CC=CC=C12
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007654
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 6-Fluoro-m-toluidine
SMILES: NC1=C(F)C=CC(C)=C1
Tpsa: 26.02
Logp: 1.71632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007654
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
6-Fluoro-m-toluidine
SMILES:
NC1=C(F)C=CC(C)=C1
Tpsa:
26.02
Logp:
1.71632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03788200
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃N₂
Molecular Weight: 183.42
Synonyms: 2,4,5-three chloropyriMidine
SMILES: ClC1=C(Cl)C=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788200
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃N₂
Molecular Weight:
183.42
Synonyms:
2,4,5-three chloropyriMidine
SMILES:
ClC1=C(Cl)C=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0