CS-0585568
2-(2-(4-Ethylphenyl)-5-methyloxazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1225597-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585568-1g | In Stock | ₹ 74,582.00 |
CS-0585568 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
O=C(O)CC=1N=C(OC1C)C=2C=CC(=CC2)CC
Tpsa
63.33
Logp
2.83952
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(O)CC=1N=C(OC1C)C=2C=CC(=CC2)CC
Tpsa: 63.33
Logp: 2.83952
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(OC1C)C=2C=CC(=CC2)CC
Tpsa:
63.33
Logp:
2.83952
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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1)C(F)(F)F)C2CNCCC2
Tpsa: 29.1
Logp: 2.8877
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1)C(F)(F)F)C2CNCCC2
Tpsa:
29.1
Logp:
2.8877
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: 2-[2-(2,4-difluorophenoxy)ethyl]-1,3-dioxolane
SMILES: C1COC(O1)CCOC2=C(C=C(C=C2)F)F
Tpsa: 27.69
Logp: 2.1066
H Acceptors: 3
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
2-[2-(2,4-difluorophenoxy)ethyl]-1,3-dioxolane
SMILES:
C1COC(O1)CCOC2=C(C=C(C=C2)F)F
Tpsa:
27.69
Logp:
2.1066
H Acceptors:
3
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: 2-[2-(4-fluorophenoxy)ethyl]-1,3-dioxolane
SMILES: C1COC(O1)CCOC2=CC=C(C=C2)F
Tpsa: 27.69
Logp: 1.9675
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
2-[2-(4-fluorophenoxy)ethyl]-1,3-dioxolane
SMILES:
C1COC(O1)CCOC2=CC=C(C=C2)F
Tpsa:
27.69
Logp:
1.9675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4