CS-0710961
2-(4-Heptyloxybenzoyl)oxazole
Manufacturer: ChemScene
CAS Number: 898760-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0710961-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0710961-5g | In Stock | ₹ 2,23,746.00 |
CS-0710961 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
None
SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)C1=NC=CO1
Tpsa
52.33
Logp
4.2548
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898760-32-2 | 2-(4-Heptyloxybenzoyl)oxazole | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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
Compare Similar Items
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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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)C1=NC=CO1
Tpsa: 52.33
Logp: 4.2548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)C1=NC=CO1
Tpsa:
52.33
Logp:
4.2548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: FC1=CC=CC(C(=O)C2=NC=CO2)=C1F
Tpsa: 43.1
Logp: 2.1838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
FC1=CC=CC(C(=O)C2=NC=CO2)=C1F
Tpsa:
43.1
Logp:
2.1838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: FC1=CC(F)=C(C=C1)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.1838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
FC1=CC(F)=C(C=C1)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.1838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: FC1=CC(C(=O)C2=NC=CO2)=C(F)C=C1
Tpsa: 43.1
Logp: 2.1838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
FC1=CC(C(=O)C2=NC=CO2)=C(F)C=C1
Tpsa:
43.1
Logp:
2.1838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2