CS-0449193
Octadecan-3-one
Manufacturer: ChemScene
CAS Number: 18261-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449193-5g | In Stock | ₹ 1,62,781.00 |
CS-0449193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,781.00
GST (18%): ₹ 29,300.58
Total Price: ₹ 1,92,081.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₆O
Molecular Weight
268.48
Synonyms
3-Octadecanone
SMILES
CCCCCCCCCCCCCCCC(=O)CC
Tpsa
17.07
Logp
6.4468
H Acceptors
1
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18261-92-2 | 3-Octadecanone | A2B Chem | ₹ 41,029.00 |
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
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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: C₁₈H₃₆O
Molecular Weight: 268.48
Synonyms: 3-Octadecanone
SMILES: CCCCCCCCCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 6.4468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O
Molecular Weight:
268.48
Synonyms:
3-Octadecanone
SMILES:
CCCCCCCCCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
6.4468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-Propionylethanolamine
SMILES: CCC(NCCO)=O
Tpsa: 49.33
Logp: -0.4951
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-Propionylethanolamine
SMILES:
CCC(NCCO)=O
Tpsa:
49.33
Logp:
-0.4951
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 1-Methoxy-1,2-benziodoxol-3-(1H)-one
SMILES: COI1C2=CC=CC=C2C(=O)O1
Tpsa: 35.53
Logp: 1.474
H Acceptors: 3
H Donors: 0
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
1-Methoxy-1,2-benziodoxol-3-(1H)-one
SMILES:
COI1C2=CC=CC=C2C(=O)O1
Tpsa:
35.53
Logp:
1.474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: None
SMILES: ClC(C=C1C(C(O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
None
SMILES:
ClC(C=C1C(C(O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3