CS-0213403
tert-Butyl 4-(3-methoxy-3-oxopropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 656803-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213403-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0213403-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0213403-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0213403-5g | In Stock | ₹ 41,068.80 |
| 10g | CS-0213403-10g | In Stock | ₹ 71,870.40 |
| 25g | CS-0213403-25g | In Stock | ₹ 1,43,740.80 |
CS-0213403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD05664949
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
1-Piperazinepropanoic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES
O=C(N1CCN(CCC(OC)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
1.1022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656803-51-9 | tert-Butyl 4-(3-methoxy-3-oxopropyl)piperazine-1-carboxylate | A2B Chem | ₹ 6,844.80 - ₹ 78,971.88 |
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
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Purity: 95%
MDL No: MFCD05664949
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-Piperazinepropanoic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: O=C(N1CCN(CCC(OC)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.1022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05664949
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-Piperazinepropanoic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
O=C(N1CCN(CCC(OC)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.1022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05864745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: (4-Methylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
SMILES: CN1CCN(CC1)C(=O)C2CCNCC2.Cl.Cl
Tpsa: 35.58
Logp: 0.6036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
(4-Methylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
SMILES:
CN1CCN(CC1)C(=O)C2CCNCC2.Cl.Cl
Tpsa:
35.58
Logp:
0.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: METHYL 3-DIMETHYLAMINOBENZOATE
SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC
Tpsa: 29.54
Logp: 1.5392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00144731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
METHYL 3-DIMETHYLAMINOBENZOATE
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)OC
Tpsa:
29.54
Logp:
1.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00828665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 3-Chloro-6-pyrrol-1-yl-pyridazine
SMILES: C1=CN(C=C1)C2=NN=C(C=C2)Cl
Tpsa: 30.71
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00828665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
3-Chloro-6-pyrrol-1-yl-pyridazine
SMILES:
C1=CN(C=C1)C2=NN=C(C=C2)Cl
Tpsa:
30.71
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1