CS-0458078
4-(Thiophen-2-yl)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 926238-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458078-1g | In Stock | ₹ 85,987.80 |
CS-0458078 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NS
Molecular Weight
243.25
Synonyms
None
SMILES
NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa
26.02
Logp
4.0161
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926238-47-3 | 4-(Thiophen-2-yl)-3-(trifluoromethyl)aniline | A2B Chem | ₹ 82,565.40 |
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: C₁₁H₈F₃NS
Molecular Weight: 243.25
Synonyms: None
SMILES: NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 4.0161
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:
C₁₁H₈F₃NS
Molecular Weight:
243.25
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
4.0161
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa: 38.92
Logp: 2.6382
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:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa:
38.92
Logp:
2.6382
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES: O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa: 57.26
Logp: -0.1492
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES:
O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa:
57.26
Logp:
-0.1492
H Acceptors:
4
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4