CS-0033894
benzyl 4-(N-(tert-butoxycarbonyl)sulfamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1000018-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033894-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0033894-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0033894-1g | In Stock | ₹ 35,678.52 |
CS-0033894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD09864831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₆S
Molecular Weight
399.46
Synonyms
Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa
105.25
Logp
1.7103
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-21-2 | 1-Piperazinecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, phenylmethyl ester | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: MFCD09864831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₆S
Molecular Weight: 399.46
Synonyms: Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 105.25
Logp: 1.7103
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₆S
Molecular Weight:
399.46
Synonyms:
Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
105.25
Logp:
1.7103
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
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