CS-0307818
2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 207233-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307818-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0307818-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307818-500mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0307818-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0307818-5g | In Stock | ₹ 90,864.72 |
| 10g | CS-0307818-10g | In Stock | ₹ 1,45,708.68 |
CS-0307818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO
Molecular Weight
267.25
Synonyms
2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99
SMILES
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O
Tpsa
22
Logp
3.92544
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 24,213.48 | |
 | 207233-99-6 | 2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrrole-3-carbaldehyde | A2B Chem | ₹ 11,037.24 - ₹ 31,913.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: 2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99
SMILES: CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O
Tpsa: 22
Logp: 3.92544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99
SMILES:
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O
Tpsa:
22
Logp:
3.92544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES: CC1=CC(NC(NN)=S)=CC=C1
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES:
CC1=CC(NC(NN)=S)=CC=C1
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(NC(CCl)=O)=C1
Tpsa: 56.79
Logp: 1.8897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(NC(CCl)=O)=C1
Tpsa:
56.79
Logp:
1.8897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₄
Molecular Weight: 236.20
Synonyms: 5-((4-Fluorophenoxy)methyl)furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)F
Tpsa: 59.67
Logp: 2.6959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO₄
Molecular Weight:
236.20
Synonyms:
5-((4-Fluorophenoxy)methyl)furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)F
Tpsa:
59.67
Logp:
2.6959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4