CS-0521743
6-(Trifluoromethyl)benzo[b]thiophen-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1800430-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521743-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0521743-5g | In Stock | ₹ 40,495.00 |
CS-0521743 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD27500651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₃S
Molecular Weight
250.19
Synonyms
Benzo[b]thiophen-3(2H)-one, 6-(trifluoromethyl)-, 1,1-dioxide
SMILES
O=C(C1)C2=CC=C(C(F)(F)F)C=C2S1(=O)=O
Tpsa
51.21
Logp
1.6754
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Trifluoromethyl)benzo[b]thiophen-3(2h)-one 1,1-dioxide | 1800430-79-8 | 5G | Purity: 96% | eMolecules | ₹ 57,928.32 | |
 | 6-(Trifluoromethyl)benzo[b]thiophen-3(2H)-one1,1-Dioxide | Aaron Chemicals LLC | ₹ 16,643.00 | |
 | 1800430-79-8 | 6-(Trifluoromethyl)benzo[b]thiophen-3(2h)-one 1,1-dioxide | A2B Chem | ₹ 15,664.00 - ₹ 44,411.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27500651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃S
Molecular Weight: 250.19
Synonyms: Benzo[b]thiophen-3(2H)-one, 6-(trifluoromethyl)-, 1,1-dioxide
SMILES: O=C(C1)C2=CC=C(C(F)(F)F)C=C2S1(=O)=O
Tpsa: 51.21
Logp: 1.6754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27500651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃S
Molecular Weight:
250.19
Synonyms:
Benzo[b]thiophen-3(2H)-one, 6-(trifluoromethyl)-, 1,1-dioxide
SMILES:
O=C(C1)C2=CC=C(C(F)(F)F)C=C2S1(=O)=O
Tpsa:
51.21
Logp:
1.6754
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₄INO₂
Molecular Weight: 353.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CI)CC1
Tpsa: 38.33
Logp: 3.7525
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:
C₁₃H₂₄INO₂
Molecular Weight:
353.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CI)CC1
Tpsa:
38.33
Logp:
3.7525
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₆H₆BF₂NO₂
Molecular Weight: 172.93
Synonyms: 5-(Difluoromethyl)pyridine-2-boronic Acid
SMILES: OB(C1=NC=C(C(F)F)C=C1)O
Tpsa: 53.35
Logp: -0.301
H Acceptors: 3
H Donors: 2
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:
C₆H₆BF₂NO₂
Molecular Weight:
172.93
Synonyms:
5-(Difluoromethyl)pyridine-2-boronic Acid
SMILES:
OB(C1=NC=C(C(F)F)C=C1)O
Tpsa:
53.35
Logp:
-0.301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2