CS-0219502
1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 347331-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219502-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0219502-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219502-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0219502-500mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0219502-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0219502-5g | In Stock | ₹ 1,15,677.12 |
| 10g | CS-0219502-10g | In Stock | ₹ 2,24,167.20 |
CS-0219502 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
1-(4-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES
CC1=CC(=C(C)N1C2=CC=C(C=C2)OC)C=O
Tpsa
31.23
Logp
2.91524
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 1,14,137.04 | |
 | 347331-30-0 | 1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 12,919.56 - ₹ 1,42,628.52 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-(4-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)OC)C=O
Tpsa: 31.23
Logp: 2.91524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-(4-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)OC)C=O
Tpsa:
31.23
Logp:
2.91524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₂
Molecular Weight: 284.39
Synonyms: 1-(3,4-xylyl)-3-adamantanecarboxylicaci
SMILES: CC1=CC=C(C=C1C)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa: 37.3
Logp: 4.22604
H Acceptors: 1
H Donors: 1
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:
C₁₉H₂₄O₂
Molecular Weight:
284.39
Synonyms:
1-(3,4-xylyl)-3-adamantanecarboxylicaci
SMILES:
CC1=CC=C(C=C1C)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa:
37.3
Logp:
4.22604
H Acceptors:
1
H Donors:
1
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: C₁₀H₈N₄O₃S
Molecular Weight: 264.26
Synonyms: None
SMILES: O=CC1=CC=C(SC2=NN=CN2C)C([N+]([O-])=O)=C1
Tpsa: 90.92
Logp: 1.687
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₃S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
O=CC1=CC=C(SC2=NN=CN2C)C([N+]([O-])=O)=C1
Tpsa:
90.92
Logp:
1.687
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: 6-Amino-5-benzylamino-1-butyl-1H-pyrimidine-2,4-dione
SMILES: O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCCC)=O
Tpsa: 92.91
Logp: 1.531
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
6-Amino-5-benzylamino-1-butyl-1H-pyrimidine-2,4-dione
SMILES:
O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCCC)=O
Tpsa:
92.91
Logp:
1.531
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6