CS-0333826
Docosyl docosanoate
Manufacturer: ChemScene
CAS Number: 17671-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333826-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0333826-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0333826-5g | In Stock | ₹ 79,570.80 |
CS-0333826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95%
MDL No
MFCD00053778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₈₈O₂
Molecular Weight
649.17
Synonyms
Behenyl behenate
SMILES
CCCCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCCCCCCCC)=O
Tpsa
26.3
Logp
16.1734
H Acceptors
2
H Donors
0
Rotatable Bonds
41
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17671-27-1 | Docosanoic acid, docosyl ester | A2B Chem | ₹ 6,160.32 - ₹ 1,43,227.44 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00053778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₈O₂
Molecular Weight: 649.17
Synonyms: Behenyl behenate
SMILES: CCCCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 16.1734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 41
Purity:
95%
MDL No:
MFCD00053778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₈O₂
Molecular Weight:
649.17
Synonyms:
Behenyl behenate
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
16.1734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
41
Purity: 95+%
MDL No: MFCD01661151
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NaO₂
Molecular Weight: 180.08
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -2.6677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01661151
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NaO₂
Molecular Weight:
180.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-2.6677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: H-AZPC-OH
SMILES: C1=CC=C(C=C1)C(=O)N2C[C@H](C[C@H]2C(=O)O)N
Tpsa: 83.63
Logp: 0.313
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
H-AZPC-OH
SMILES:
C1=CC=C(C=C1)C(=O)N2C[C@H](C[C@H]2C(=O)O)N
Tpsa:
83.63
Logp:
0.313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (R)-(-)-2-Methoxy-2-phenylethanol
SMILES: CO[C@@H](CO)C1=CC=CC=C1
Tpsa: 29.46
Logp: 1.3664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(R)-(-)-2-Methoxy-2-phenylethanol
SMILES:
CO[C@@H](CO)C1=CC=CC=C1
Tpsa:
29.46
Logp:
1.3664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3