CS-0457526
Methyl 10-oxooctadecanoate
Manufacturer: ChemScene
CAS Number: 870-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457526-100mg | In Stock | ₹ 38,929.80 |
| 250mg | CS-0457526-250mg | In Stock | ₹ 65,710.08 |
| 1g | CS-0457526-1g | In Stock | ₹ 1,76,595.84 |
CS-0457526 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₆O₃
Molecular Weight
312.49
Synonyms
Octadecanoic acid,10-oxo-,methyl ester
SMILES
CCCCCCCCC(CCCCCCCCC(OC)=O)=O
Tpsa
43.37
Logp
5.5999
H Acceptors
3
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870-10-0 | Octadecanoic acid, 10-oxo-, methyl ester | A2B Chem | ₹ 11,208.36 - ₹ 34,395.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₃
Molecular Weight: 312.49
Synonyms: Octadecanoic acid,10-oxo-,methyl ester
SMILES: CCCCCCCCC(CCCCCCCCC(OC)=O)=O
Tpsa: 43.37
Logp: 5.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₃
Molecular Weight:
312.49
Synonyms:
Octadecanoic acid,10-oxo-,methyl ester
SMILES:
CCCCCCCCC(CCCCCCCCC(OC)=O)=O
Tpsa:
43.37
Logp:
5.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa: 55.56
Logp: 1.0125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa:
55.56
Logp:
1.0125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C
Tpsa: 78.95
Logp: 1.3278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C
Tpsa:
78.95
Logp:
1.3278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-(2-Methoxyphenoxy)-benzylaMine
SMILES: COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa: 44.48
Logp: 2.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-(2-Methoxyphenoxy)-benzylaMine
SMILES:
COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa:
44.48
Logp:
2.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4