CS-0556230
1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 439094-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556230-100mg | In Stock | ₹ 1,00,837.00 |
CS-0556230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂
Molecular Weight
255.19
Synonyms
1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-3-CARBALDEHYDE
SMILES
C1=CC(=CC=C1N2C=CC(=C2)C=O)OC(F)(F)F
Tpsa
31.23
Logp
3.1884
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439094-17-4 | 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-3-CARBALDEHYDE
SMILES: C1=CC(=CC=C1N2C=CC(=C2)C=O)OC(F)(F)F
Tpsa: 31.23
Logp: 3.1884
H Acceptors: 3
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
C1=CC(=CC=C1N2C=CC(=C2)C=O)OC(F)(F)F
Tpsa:
31.23
Logp:
3.1884
H Acceptors:
3
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 3-Amino-N-pyridin-3-ylmethyl-benzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NCC2=CC=CN=C2)=O
Tpsa: 85.08
Logp: 1.1423
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
3-Amino-N-pyridin-3-ylmethyl-benzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NCC2=CC=CN=C2)=O
Tpsa:
85.08
Logp:
1.1423
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: N-(5-AMINO-2-METHOXY-PHENYL)-2-PIPERIDIN-1-YL-ACETAMIDE
SMILES: O=C(NC1=CC(N)=CC=C1OC)CN2CCCCC2
Tpsa: 67.59
Logp: 1.7018
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
N-(5-AMINO-2-METHOXY-PHENYL)-2-PIPERIDIN-1-YL-ACETAMIDE
SMILES:
O=C(NC1=CC(N)=CC=C1OC)CN2CCCCC2
Tpsa:
67.59
Logp:
1.7018
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(4-AMINO-2-METHOXY-PHENYL)-2-METHYL-BENZAMIDE
SMILES: CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa: 64.35
Logp: 2.83812
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(4-AMINO-2-METHOXY-PHENYL)-2-METHYL-BENZAMIDE
SMILES:
CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa:
64.35
Logp:
2.83812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3