CS-0033895
1-Piperazinecarboxylic acid, 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1000018-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033895-5g | In Stock | ₹ 1,26,202.00 |
| 10g | CS-0033895-10g | In Stock | ₹ 2,09,951.00 |
CS-0033895 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
MFCD09864832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrN₃O₄
Molecular Weight
400.27
Synonyms
tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa
71.97
Logp
2.6878
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-22-3 | 1-Piperazinecarboxylic acid, 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09864832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES: O=C(C1CCN(C(C=NN2)=CC2=O)CC1)OCC
Tpsa: 75.29
Logp: 0.5494
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(C(C=NN2)=CC2=O)CC1)OCC
Tpsa:
75.29
Logp:
0.5494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₃
Molecular Weight: 330.55
Synonyms: None
SMILES: OC[C@H](OC)COCCCCCCCCCCCCCCCC
Tpsa: 38.69
Logp: 5.4916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00079347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₃
Molecular Weight:
330.55
Synonyms:
None
SMILES:
OC[C@H](OC)COCCCCCCCCCCCCCCCC
Tpsa:
38.69
Logp:
5.4916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD09864837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
SMILES: O=C(OCC)CN1C(C=C(N2CCNCC2)C=N1)=O
Tpsa: 76.46
Logp: -0.784
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
SMILES:
O=C(OCC)CN1C(C=C(N2CCNCC2)C=N1)=O
Tpsa:
76.46
Logp:
-0.784
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4