CS-W009839
Erucamide
Manufacturer: ChemScene
CAS Number: 112-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009839-100g | In Stock | ₹ 534.00 |
| 500g | CS-W009839-500g | In Stock | ₹ 1,869.00 |
| 1kg | CS-W009839-1kg | In Stock | ₹ 3,738.00 |
CS-W009839 - 100g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
90%，Technical grade
MDL No
MFCD00882379
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₃NO
Molecular Weight
337.58
Synonyms
cis-13-Docosenamide
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(N)=O
Tpsa
43.09
Logp
7.0696
H Acceptors
1
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Plastic Additive 13 | 112-84-5 | MFCD00882379 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,632.80 | |
 | cis-13-Docosenoamide | Supelco | ₹ 30,775.48 | |
| | Erucamide | Supelco | ₹ 6,765.63 | |
| | Plastic additive 13 | Sigma Aldrich | ₹ 40,756.13 | |
| | Plastic Additive 13 | Supelco | ₹ 21,671.65 | |
| | cis-13-Docosenoamide | Sigma Aldrich | ₹ 6,495.00 - ₹ 7,729.05 | |
| | Erucamide | Supelco | ₹ 6,765.63 | |
 | 112-84-5 | (Z)-Docos-13-enamide | A2B Chem | ₹ 534.00 |
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
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Purity: 90%，Technical grade
MDL No: MFCD00882379
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃NO
Molecular Weight: 337.58
Synonyms: cis-13-Docosenamide
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(N)=O
Tpsa: 43.09
Logp: 7.0696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
90%，Technical grade
MDL No:
MFCD00882379
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO
Molecular Weight:
337.58
Synonyms:
cis-13-Docosenamide
SMILES:
CCCCCCCC/C=C\CCCCCCCCCCCC(N)=O
Tpsa:
43.09
Logp:
7.0696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00077067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N4CCC[C@@H]4C(O)=O
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N4CCC[C@@H]4C(O)=O
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00168116
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₈BrN
Molecular Weight: 336.40
Synonyms: Tributylpentylammonium bromide
SMILES: CCCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Tpsa: 0
Logp: 2.3977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00168116
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₈BrN
Molecular Weight:
336.40
Synonyms:
Tributylpentylammonium bromide
SMILES:
CCCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Tpsa:
0
Logp:
2.3977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD01318938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BN₂O₄
Molecular Weight: 336.15
Synonyms: 2,4-Di(benzyloxy)pyrimidine-5-boronic acid
SMILES: OB(O)C1=CN=C(OCC2=CC=CC=C2)N=C1OCC1=CC=CC=C1
Tpsa: 84.7
Logp: 1.3144
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01318938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BN₂O₄
Molecular Weight:
336.15
Synonyms:
2,4-Di(benzyloxy)pyrimidine-5-boronic acid
SMILES:
OB(O)C1=CN=C(OCC2=CC=CC=C2)N=C1OCC1=CC=CC=C1
Tpsa:
84.7
Logp:
1.3144
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7