CS-0579313
2-(((2-(3-Fluorophenyl)-5-methyloxazol-4-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 897769-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579313-100mg | In Stock | ₹ 2,02,920.00 |
CS-0579313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,02,920.00
GST (18%): ₹ 36,525.60
Total Price: ₹ 2,39,445.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₃S
Molecular Weight
281.30
Synonyms
None
SMILES
CC1=C(N=C(O1)C2=CC(=CC=C2)F)CSCC(=O)O
Tpsa
63.33
Logp
3.10692
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897769-42-5 | ({[2-(3-Fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)acetic acid | A2B Chem | -- |
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: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC(=CC=C2)F)CSCC(=O)O
Tpsa: 63.33
Logp: 3.10692
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)F)CSCC(=O)O
Tpsa:
63.33
Logp:
3.10692
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₆ClNO₂
Molecular Weight: 325.79
Synonyms: 6-chloro-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.3768
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₆ClNO₂
Molecular Weight:
325.79
Synonyms:
6-chloro-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.3768
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: 4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine
SMILES: C1COCCN1CCOC2=CC(=C(C=C2)Br)F
Tpsa: 21.7
Logp: 2.2992
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:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
4-[2-(4-Bromo-3-fluorophenoxy)ethyl]morpholine
SMILES:
C1COCCN1CCOC2=CC(=C(C=C2)Br)F
Tpsa:
21.7
Logp:
2.2992
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: α-(2-Furyl)-3-pyridinmethanol
SMILES: C1=CC(=CN=C1)C(C2=CC=CO2)O
Tpsa: 46.26
Logp: 1.7563
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
α-(2-Furyl)-3-pyridinmethanol
SMILES:
C1=CC(=CN=C1)C(C2=CC=CO2)O
Tpsa:
46.26
Logp:
1.7563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2