CS-0185955
N-ethyl-N-oxido-dodecan-1-amine
Manufacturer: ChemScene
CAS Number: 1643-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185955-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0185955-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0185955-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-0185955-10g | In Stock | ₹ 11,481.00 |
| 25g | CS-0185955-25g | In Stock | ₹ 20,381.00 |
| 100g | CS-0185955-100g | In Stock | ₹ 71,378.00 |
CS-0185955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00002049
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₁NO
Molecular Weight
229.40
Synonyms
N,N-Dimethyldodecylamine N-oxide; Dodecyldimethylamine oxide
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
Tpsa
23.06
Logp
4.4815
H Acceptors
1
H Donors
0
Rotatable Bonds
11
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00002049
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁NO
Molecular Weight: 229.40
Synonyms: N,N-Dimethyldodecylamine N-oxide; Dodecyldimethylamine oxide
SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Tpsa: 23.06
Logp: 4.4815
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00002049
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁NO
Molecular Weight:
229.40
Synonyms:
N,N-Dimethyldodecylamine N-oxide; Dodecyldimethylamine oxide
SMILES:
CCCCCCCCCCCC[N+](C)(C)[O-]
Tpsa:
23.06
Logp:
4.4815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₂N₄O₆
Molecular Weight: 626.74
Synonyms: None
SMILES: O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)O)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(OC)=O)=C\5C)=C\1)N3)OC
Tpsa: 150.42
Logp: 6.28594
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₂N₄O₆
Molecular Weight:
626.74
Synonyms:
None
SMILES:
O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)O)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(OC)=O)=C\5C)=C\1)N3)OC
Tpsa:
150.42
Logp:
6.28594
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: AR,99%
MDL No: MFCD00150038
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NaO₇
Molecular Weight: 190.08
Synonyms: L-(+)-Tartaric acid (sodium hydrate)
SMILES: O[C@H]([C@H](C([O-])=O)O)C(O)=O.[Na+].O
Tpsa: 149.39
Logp: -7.278
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
AR,99%
MDL No:
MFCD00150038
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NaO₇
Molecular Weight:
190.08
Synonyms:
L-(+)-Tartaric acid (sodium hydrate)
SMILES:
O[C@H]([C@H](C([O-])=O)O)C(O)=O.[Na+].O
Tpsa:
149.39
Logp:
-7.278
H Acceptors:
5
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: C₃₆H₃₉N₄O₆ ₂-
Molecular Weight: 623.72
Synonyms: None
SMILES: O=C([O-])CCC1(C)=C2C=C(N3)C(CCC([O-])=O)(C)C(C)=C3C=C(N4)C(C)=C(C(C)=O)C4=CC5=NC(C(C(C)=O)=C5C)=CC(N2)=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉N₄O₆ ₂-
Molecular Weight:
623.72
Synonyms:
None
SMILES:
O=C([O-])CCC1(C)=C2C=C(N3)C(CCC([O-])=O)(C)C(C)=C3C=C(N4)C(C)=C(C(C)=O)C4=CC5=NC(C(C(C)=O)=C5C)=CC(N2)=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A