CS-0463131
N1,N1,N4,N4-tetramethylcubane-1,4-dicarboxamide
Manufacturer: ChemScene
CAS Number: 133180-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463131-100mg | In Stock | ₹ 69,560.28 |
CS-0463131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxamide, N1,N1,N4,N4-tetramethyl-
SMILES
CN(C)C(=O)C12C3C4C1C5C2C3C45C(=O)N(C)C
Tpsa
40.62
Logp
-0.0992
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133180-93-5 | 1,4-Cubanebis(dimethylamide) | A2B Chem | ₹ 29,946.00 - ₹ 79,228.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxamide, N1,N1,N4,N4-tetramethyl-
SMILES: CN(C)C(=O)C12C3C4C1C5C2C3C45C(=O)N(C)C
Tpsa: 40.62
Logp: -0.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxamide, N1,N1,N4,N4-tetramethyl-
SMILES:
CN(C)C(=O)C12C3C4C1C5C2C3C45C(=O)N(C)C
Tpsa:
40.62
Logp:
-0.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 6-Thiomorpholin-4-yl-2H-pyridazin-3-one
SMILES: C1=CC(=NN=C1N2CCSCC2)O
Tpsa: 49.25
Logp: 0.7354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20233855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
6-Thiomorpholin-4-yl-2H-pyridazin-3-one
SMILES:
C1=CC(=NN=C1N2CCSCC2)O
Tpsa:
49.25
Logp:
0.7354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₇
Molecular Weight: 458.46
Synonyms: TRI-O-BENZOYL-D-GLUCAL
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa: 88.13
Logp: 4.2071
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00061643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₇
Molecular Weight:
458.46
Synonyms:
TRI-O-BENZOYL-D-GLUCAL
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa:
88.13
Logp:
4.2071
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19103508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: C1COC2(CCNCC2)CC1O.Cl
Tpsa: 41.49
Logp: 0.7017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19103508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
C1COC2(CCNCC2)CC1O.Cl
Tpsa:
41.49
Logp:
0.7017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0