CS-0488670
1-(4-Chloro-3-(trifluoromethyl)phenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 383136-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488670-1g | In Stock | ₹ 74,582.00 |
| 5g | CS-0488670-5g | In Stock | ₹ 2,01,318.00 |
CS-0488670 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
MFCD02664900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO
Molecular Weight
273.64
Synonyms
1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
SMILES
FC(F)(F)C1=C(Cl)C=CC(=C1)N1C=CC=C1C=O
Tpsa
22
Logp
3.962
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 37,024.00 | |
 | 383136-36-5 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02664900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO
Molecular Weight: 273.64
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
SMILES: FC(F)(F)C1=C(Cl)C=CC(=C1)N1C=CC=C1C=O
Tpsa: 22
Logp: 3.962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO
Molecular Weight:
273.64
Synonyms:
1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
SMILES:
FC(F)(F)C1=C(Cl)C=CC(=C1)N1C=CC=C1C=O
Tpsa:
22
Logp:
3.962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02665140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)pyrrole-2-carbaldehyde
SMILES: CC1=CC(C)=NC(=N1)N1C=CC=C1C=O
Tpsa: 47.78
Logp: 1.69664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02665140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)pyrrole-2-carbaldehyde
SMILES:
CC1=CC(C)=NC(=N1)N1C=CC=C1C=O
Tpsa:
47.78
Logp:
1.69664
H Acceptors:
4
H Donors:
0
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1H-Pyrrole-2-carboxaldehyde,1-(3-isoxazolyl)-(9CI)
SMILES: O=CC1=CC=CN1C1=NOC=C1
Tpsa: 48.03
Logp: 1.2778
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1H-Pyrrole-2-carboxaldehyde,1-(3-isoxazolyl)-(9CI)
SMILES:
O=CC1=CC=CN1C1=NOC=C1
Tpsa:
48.03
Logp:
1.2778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05181565
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CNN=C1C1=CC2=C(OCCO2)C=C1
Tpsa: 64.21
Logp: 1.6604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05181565
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CNN=C1C1=CC2=C(OCCO2)C=C1
Tpsa:
64.21
Logp:
1.6604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2