CS-0522257
7-(Trifluoromethyl)benzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2115921-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522257-1g | In Stock | ₹ 10,866.12 |
CS-0522257 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄F₃NS
Molecular Weight
227.21
Synonyms
7-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES
N#CC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa
23.79
Logp
3.79178
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2115921-53-2 | 7-(Trifluoromethyl)benzothiophene-2-carbonitrile | A2B Chem | ₹ 17,197.56 |
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
Compare Similar Items
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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: C₁₀H₄F₃NS
Molecular Weight: 227.21
Synonyms: 7-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES: N#CC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa: 23.79
Logp: 3.79178
H Acceptors: 2
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:
C₁₀H₄F₃NS
Molecular Weight:
227.21
Synonyms:
7-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES:
N#CC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa:
23.79
Logp:
3.79178
H Acceptors:
2
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
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: C₁₉H₂₄O₈S
Molecular Weight: 412.45
Synonyms: 4-Methylphenyl 2,4,6-tri-O-acetyl-1-thio-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 108.36
Logp: 1.59942
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₈S
Molecular Weight:
412.45
Synonyms:
4-Methylphenyl 2,4,6-tri-O-acetyl-1-thio-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
108.36
Logp:
1.59942
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1
Tpsa: 23.79
Logp: 4.15748
H Acceptors: 1
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1
Tpsa:
23.79
Logp:
4.15748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1