CS-0548857
1-(Oxazol-2-yl)undecan-1-one
Manufacturer: ChemScene
CAS Number: 898758-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548857-1g | In Stock | ₹ 70,330.32 |
| 5g | CS-0548857-5g | In Stock | ₹ 2,15,097.84 |
CS-0548857 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
2-Undecanoyloxazole
SMILES
CCCCCCCCCCC(C1=NC=CO1)=O
Tpsa
43.1
Logp
4.3881
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-45-7 | 2-Undecanoyloxazole | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 2-Undecanoyloxazole
SMILES: CCCCCCCCCCC(C1=NC=CO1)=O
Tpsa: 43.1
Logp: 4.3881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
2-Undecanoyloxazole
SMILES:
CCCCCCCCCCC(C1=NC=CO1)=O
Tpsa:
43.1
Logp:
4.3881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₃N₆O₂
Molecular Weight: 378.74
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4-dioxo-1,3-diazinane-5-carboximidamide
SMILES: N=C(C(CN1CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(NC1=O)=O)N
Tpsa: 124.2
Logp: 1.26967
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₃N₆O₂
Molecular Weight:
378.74
Synonyms:
1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4-dioxo-1,3-diazinane-5-carboximidamide
SMILES:
N=C(C(CN1CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(NC1=O)=O)N
Tpsa:
124.2
Logp:
1.26967
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃N₃O₄
Molecular Weight: 391.73
Synonyms: ETHYL 3-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES: CCOC(=O)C1C2C1C(=O)N(C2=O)N(C)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 79.81
Logp: 1.8991
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₃ClF₃N₃O₄
Molecular Weight:
391.73
Synonyms:
ETHYL 3-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)N(C)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
79.81
Logp:
1.8991
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₃ClF₃N₃O₂
Molecular Weight: 347.72
Synonyms: Cyclopropanecarboxylic acid, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-1-(cyanomethyl)ethyl ester
SMILES: C1CC1C(=O)OC(CC#N)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 75.01
Logp: 3.40118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClF₃N₃O₂
Molecular Weight:
347.72
Synonyms:
Cyclopropanecarboxylic acid, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-1-(cyanomethyl)ethyl ester
SMILES:
C1CC1C(=O)OC(CC#N)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
75.01
Logp:
3.40118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6