CS-W013765
Docosanoic acid
Manufacturer: ChemScene
CAS Number: 112-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013765-100g | In Stock | ₹ 941.16 |
| 1kg | CS-W013765-1kg | In Stock | ₹ 4,192.44 |
CS-W013765 - 100g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00002807
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₄O₂
Molecular Weight
340.59
Synonyms
Behenic acid
SMILES
CCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa
37.3
Logp
7.8929
H Acceptors
1
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Behenic Acid, Analytical Standard, ≥99.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,202.96 | |
 | eMolecules Ambeed / Docosanoic acid / 10g / 490564785 / A538500 / / 112-85-6 / MFCD00002807 / 340.592 / C22H44O2 | eMolecules | ₹ 1,978.15 | |
 | Behenic acid | Supelco | ₹ 11,452.85 - ₹ 14,375.60 | |
| | Behenic acid | Sigma Aldrich | ₹ 7,590.00 | |
| | Behenic acid | Supelco | ₹ 11,452.85 - ₹ 14,375.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002807
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄O₂
Molecular Weight: 340.59
Synonyms: Behenic acid
SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 7.8929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00002807
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄O₂
Molecular Weight:
340.59
Synonyms:
Behenic acid
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
7.8929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
20
Purity: 99.96%
MDL No: MFCD00008821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O
Molecular Weight: 262.44
Synonyms: Antioxidant 246
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.96%
MDL No:
MFCD00008821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O
Molecular Weight:
262.44
Synonyms:
Antioxidant 246
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01630970
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₅O₃
Molecular Weight: 330.14
Synonyms: 8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa: 119.31
Logp: -0.1883
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630970
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₅O₃
Molecular Weight:
330.14
Synonyms:
8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa:
119.31
Logp:
-0.1883
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄
Molecular Weight: 278.35
Synonyms: DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES: C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa: 0
Logp: 6.2994
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄
Molecular Weight:
278.35
Synonyms:
DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES:
C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa:
0
Logp:
6.2994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0