CS-0097190
5-((Trifluoromethyl)sulfinyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1520947-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097190-250mg | In Stock | ₹ 98,992.92 |
| 1g | CS-0097190-1g | In Stock | ₹ 1,97,729.16 |
CS-0097190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₂S
Molecular Weight
235.18
Synonyms
None
SMILES
O=S(C1=CC=C(OC=N2)C2=C1)C(F)(F)F
Tpsa
43.1
Logp
2.4552
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₈H₄F₃NO₂S
Molecular Weight: 235.18
Synonyms: None
SMILES: O=S(C1=CC=C(OC=N2)C2=C1)C(F)(F)F
Tpsa: 43.1
Logp: 2.4552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₂S
Molecular Weight:
235.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC=N2)C2=C1)C(F)(F)F
Tpsa:
43.1
Logp:
2.4552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: [H][C@]1(C2=CC=CC=C2)[C@H]3CNC[C@@H]1CC3
Tpsa: 12.03
Logp: 2.3996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
[H][C@]1(C2=CC=CC=C2)[C@H]3CNC[C@@H]1CC3
Tpsa:
12.03
Logp:
2.3996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: Pyridine,2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-,hydrochloride
SMILES: CC1(C)C=CCC(C)(C)N1.[H]Cl
Tpsa: 12.03
Logp: 2.5149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
Pyridine,2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-,hydrochloride
SMILES:
CC1(C)C=CCC(C)(C)N1.[H]Cl
Tpsa:
12.03
Logp:
2.5149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: methyl (1S)-bicyclohept-2-eno-2-carboxylate
SMILES: COC(C1=C[C@@]2([H])C[C@]1([H])CC2)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
methyl (1S)-bicyclohept-2-eno-2-carboxylate
SMILES:
COC(C1=C[C@@]2([H])C[C@]1([H])CC2)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1