CS-0336670
2,2'-(Hexadecylazanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 18924-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336670-100mg | In Stock | ₹ 25,924.68 |
| 250mg | CS-0336670-250mg | In Stock | ₹ 45,432.36 |
CS-0336670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₃NO₂
Molecular Weight
329.56
Synonyms
N-Hexadecyl diethanolamine
SMILES
CCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa
43.7
Logp
4.7543
H Acceptors
3
H Donors
2
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHANOL22-(HEXADECYLIMINO)BIS- / 0.1g / 798867132 / A10957 / 95.000 / 18924-67-9 / MFCD00483304 / 329.569 / C20H43NO2 | eMolecules | ₹ 34,886.23 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₃NO₂
Molecular Weight: 329.56
Synonyms: N-Hexadecyl diethanolamine
SMILES: CCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 4.7543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 19
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃NO₂
Molecular Weight:
329.56
Synonyms:
N-Hexadecyl diethanolamine
SMILES:
CCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
4.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: WOKWCTYNOKUPRA-UHFFFAOYSA
SMILES: CCC1=NC(=C(CC)N=C1C)C
Tpsa: 25.78
Logp: 2.21824
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
WOKWCTYNOKUPRA-UHFFFAOYSA
SMILES:
CCC1=NC(=C(CC)N=C1C)C
Tpsa:
25.78
Logp:
2.21824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1H-Indole-3-carboxylic acid, 1-(3-methylbenzoyl)-, methyl ester
SMILES: CC1=CC(=CC=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 48.3
Logp: 3.42482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1H-Indole-3-carboxylic acid, 1-(3-methylbenzoyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
48.3
Logp:
3.42482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine
SMILES: C=CC1=CC2=NC(OC)=CC=C2N1
Tpsa: 37.91
Logp: 2.2145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine
SMILES:
C=CC1=CC2=NC(OC)=CC=C2N1
Tpsa:
37.91
Logp:
2.2145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2