CS-0219658
1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 347331-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219658-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219658-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219658-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219658-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219658-5g | In Stock | ₹ 1,00,276.32 |
CS-0219658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES
O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa
22
Logp
3.52348
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 347331-56-0 | 1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa: 22
Logp: 3.52348
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa:
22
Logp:
3.52348
H Acceptors:
2
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: C₁₄H₁₄ClN₅O₂
Molecular Weight: 319.75
Synonyms: None
SMILES: O=C1C(Cl)=C(NCCCO)C=NN1C2=NC3=CC=CC=C3N2
Tpsa: 95.83
Logp: 1.5565
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅O₂
Molecular Weight:
319.75
Synonyms:
None
SMILES:
O=C1C(Cl)=C(NCCCO)C=NN1C2=NC3=CC=CC=C3N2
Tpsa:
95.83
Logp:
1.5565
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Benzoic acid, 4-(3,4-dihydro-1,3-dioxo-2(1H)-isoquinolinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N(C(CC2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa: 63.68
Logp: 2.5928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Benzoic acid, 4-(3,4-dihydro-1,3-dioxo-2(1H)-isoquinolinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N(C(CC2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa:
63.68
Logp:
2.5928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
Tpsa: 29.1
Logp: 3.91362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
Tpsa:
29.1
Logp:
3.91362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3