CS-0368077
N1-[4-(1-Methylethyl)phenyl]-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide
Manufacturer: ChemScene
CAS Number: 351067-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368077-1g | In Stock | ₹ 74,493.00 |
CS-0368077 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁N₃O₂
Molecular Weight
345.48
Synonyms
N-(4-Isopropylphenyl)-N’-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
SMILES
O=C(NC1=CC=C(C(C)C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Tpsa
70.23
Logp
3.1739
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351067-31-7 | N-(4-Isopropylphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidyl)oxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₀H₃₁N₃O₂
Molecular Weight: 345.48
Synonyms: N-(4-Isopropylphenyl)-N’-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Tpsa: 70.23
Logp: 3.1739
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₂
Molecular Weight:
345.48
Synonyms:
N-(4-Isopropylphenyl)-N’-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Tpsa:
70.23
Logp:
3.1739
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂N₂O₂
Molecular Weight: 315.20
Synonyms: N'-cyclohexyl-N-(3,4-dichlorophenyl)ethanediamide
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)C(NC2CCCCC2)=O
Tpsa: 58.2
Logp: 3.3808
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight:
315.20
Synonyms:
N'-cyclohexyl-N-(3,4-dichlorophenyl)ethanediamide
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C(NC2CCCCC2)=O
Tpsa:
58.2
Logp:
3.3808
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
SMILES: CCNCCNC1CCCCC1
Tpsa: 24.06
Logp: 1.5182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
SMILES:
CCNCCNC1CCCCC1
Tpsa:
24.06
Logp:
1.5182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-cyclopentyl-N-(furan-2-ylmethyl)propane-1,3-diamine
SMILES: C1CCC(C1)N(CCCN)CC2=CC=CO2
Tpsa: 42.4
Logp: 2.373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-cyclopentyl-N-(furan-2-ylmethyl)propane-1,3-diamine
SMILES:
C1CCC(C1)N(CCCN)CC2=CC=CO2
Tpsa:
42.4
Logp:
2.373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6