CS-0773151
6-(Trifluoromethyl)benzo[b]thiophene-7-carbonitrile 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1446401-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773151-5g | In Stock | ₹ 3,37,020.84 |
CS-0773151 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄F₃NO₂S
Molecular Weight
259.20
Synonyms
None
SMILES
FC(F)(F)C1=C(C#N)C2=C(C=CS2(=O)=O)C=C1
Tpsa
57.93
Logp
2.33508
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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-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: C₁₀H₄F₃NO₂S
Molecular Weight: 259.20
Synonyms: None
SMILES: FC(F)(F)C1=C(C#N)C2=C(C=CS2(=O)=O)C=C1
Tpsa: 57.93
Logp: 2.33508
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:
C₁₀H₄F₃NO₂S
Molecular Weight:
259.20
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C#N)C2=C(C=CS2(=O)=O)C=C1
Tpsa:
57.93
Logp:
2.33508
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: C₉H₃F₄NO₂
Molecular Weight: 233.12
Synonyms: None
SMILES: OC(=O)C1=C(F)C(C#N)=C(C=C1)C(F)(F)F
Tpsa: 61.09
Logp: 2.41438
H Acceptors: 2
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:
C₉H₃F₄NO₂
Molecular Weight:
233.12
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C(C#N)=C(C=C1)C(F)(F)F
Tpsa:
61.09
Logp:
2.41438
H Acceptors:
2
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: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: CCOC(=O)C1=CN2N=CC=C(N3CCOCC3)C2=N1
Tpsa: 68.96
Logp: 0.7426
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2N=CC=C(N3CCOCC3)C2=N1
Tpsa:
68.96
Logp:
0.7426
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₃BrN₄O₂
Molecular Weight: 313.15
Synonyms: None
SMILES: OCC1=C(Br)N2N=CC=C(N3CCOCC3)C2=N1
Tpsa: 62.89
Logp: 0.8207
H Acceptors: 6
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:
C₁₁H₁₃BrN₄O₂
Molecular Weight:
313.15
Synonyms:
None
SMILES:
OCC1=C(Br)N2N=CC=C(N3CCOCC3)C2=N1
Tpsa:
62.89
Logp:
0.8207
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2