CS-0549018
3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 175204-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549018-100mg | In Stock | ₹ 1,18,637.00 |
CS-0549018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFN₂OS
Molecular Weight
270.71
Synonyms
3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES
NC(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)=S
Tpsa
52.05
Logp
3.07672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-42-9 | 4-Isoxazolecarbothioamide, 3-(2-chloro-6-fluorophenyl)-5-methyl- | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₈ClFN₂OS
Molecular Weight: 270.71
Synonyms: 3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES: NC(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)=S
Tpsa: 52.05
Logp: 3.07672
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:
C₁₁H₈ClFN₂OS
Molecular Weight:
270.71
Synonyms:
3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES:
NC(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)=S
Tpsa:
52.05
Logp:
3.07672
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: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: 2-(6-Methoxy-5-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES: CC1=CC(=CN=C1OC)CCN.Cl.Cl
Tpsa: 48.14
Logp: 1.74342
H Acceptors: 3
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
2-(6-Methoxy-5-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES:
CC1=CC(=CN=C1OC)CCN.Cl.Cl
Tpsa:
48.14
Logp:
1.74342
H Acceptors:
3
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: C₁₃H₂₁Cl₂FN₂
Molecular Weight: 295.22
Synonyms: None
SMILES: NC1CCN(CC2=CC=C(F)C=C2C)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.90082
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:
C₁₃H₂₁Cl₂FN₂
Molecular Weight:
295.22
Synonyms:
None
SMILES:
NC1CCN(CC2=CC=C(F)C=C2C)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.90082
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: C₁₃H₁₂F₄N₂S
Molecular Weight: 304.31
Synonyms: 3-{2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1-propanamine
SMILES: C1=CC(=C(C=C1C2=NC(=CS2)CCCN)F)C(F)(F)F
Tpsa: 38.91
Logp: 3.8593
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:
C₁₃H₁₂F₄N₂S
Molecular Weight:
304.31
Synonyms:
3-{2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1-propanamine
SMILES:
C1=CC(=C(C=C1C2=NC(=CS2)CCCN)F)C(F)(F)F
Tpsa:
38.91
Logp:
3.8593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4