CS-0362449
N1,N4-dibutylpiperazine-1,4-dicarboxamide
Manufacturer: ChemScene
CAS Number: 6442-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362449-100mg | In Stock | ₹ 96,939.48 |
CS-0362449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₄O₂
Molecular Weight
284.40
Synonyms
None
SMILES
O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC
Tpsa
64.68
Logp
1.6234
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6442-90-6 | N1,N4-dibutylpiperazine-1,4-dicarboxamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₄O₂
Molecular Weight: 284.40
Synonyms: None
SMILES: O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC
Tpsa: 64.68
Logp: 1.6234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₄O₂
Molecular Weight:
284.40
Synonyms:
None
SMILES:
O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC
Tpsa:
64.68
Logp:
1.6234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: N'-benzyl-N-(3-chlorophenyl)ethanediamide
SMILES: O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O
Tpsa: 58.2
Logp: 2.5949
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
N'-benzyl-N-(3-chlorophenyl)ethanediamide
SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O
Tpsa:
58.2
Logp:
2.5949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: COC1=CC=C(NC(C(NCC2=CC=CC=C2)=O)=O)C=C1
Tpsa: 67.43
Logp: 1.9501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
COC1=CC=C(NC(C(NCC2=CC=CC=C2)=O)=O)C=C1
Tpsa:
67.43
Logp:
1.9501
H Acceptors:
3
H Donors:
2
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: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: FMOC-GLN(MTT)-OHFMOC-GLUTAMINE(MTT)-OHFMOC-GLN(MTT)-OHFMOC-N-DELTA-METHYLTRITYL-L-GLUTAMINEN-ALPHA-(9-FLUORENYLMETHOXYCARBON
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC(CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1
Tpsa: 104.73
Logp: 7.17522
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
FMOC-GLN(MTT)-OHFMOC-GLUTAMINE(MTT)-OHFMOC-GLN(MTT)-OHFMOC-N-DELTA-METHYLTRITYL-L-GLUTAMINEN-ALPHA-(9-FLUORENYLMETHOXYCARBON
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1
Tpsa:
104.73
Logp:
7.17522
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11