CS-B1069
4-Phenyl-5-(trifluoromethyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 874832-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1069-250mg | In Stock | ₹ 50,196.00 |
| 1g | CS-B1069-1g | In Stock | ₹ 1,24,956.00 |
CS-B1069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 50,196.00
GST (18%): ₹ 9,035.28
Total Price: ₹ 59,231.28
Purity
98%
MDL No
MFCD06808643
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃OS
Molecular Weight
256.24
Synonyms
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde
SMILES
O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1
Tpsa
17.07
Logp
4.2464
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874832-11-8 | 4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde | A2B Chem | ₹ 31,951.00 - ₹ 1,03,774.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06808643
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃OS
Molecular Weight: 256.24
Synonyms: 4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1
Tpsa: 17.07
Logp: 4.2464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06808643
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃OS
Molecular Weight:
256.24
Synonyms:
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1
Tpsa:
17.07
Logp:
4.2464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26406736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃O₂
Molecular Weight: 331.80
Synonyms: None
SMILES: CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC
Tpsa: 48.65
Logp: 3.93772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26406736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃O₂
Molecular Weight:
331.80
Synonyms:
None
SMILES:
CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC
Tpsa:
48.65
Logp:
3.93772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09878856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 1H-1,2,4-triazol-5-ylmethanol
SMILES: OCC1=NNC=N1
Tpsa: 61.8
Logp: -0.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
1H-1,2,4-triazol-5-ylmethanol
SMILES:
OCC1=NNC=N1
Tpsa:
61.8
Logp:
-0.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0