CS-0117911
1,2,4,5-Tetramethyl-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1087610-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117911-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0117911-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0117911-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0117911-500mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0117911-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0117911-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0117911-10g | In Stock | ₹ 1,07,423.00 |
CS-0117911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
MFCD13176469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
1,2,4,5-tetramethylpyrrole-3-carbaldehyde
SMILES
O=CC1=C(C)N(C)C(C)=C1C
Tpsa
22
Logp
1.76286
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde | 1087610-71-6 | 250MG | eMolecules | ₹ 11,296.77 | |
 | eMolecules 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde | 1087610-71-6 | 1G | eMolecules | ₹ 34,651.26 | |
 | 1,2,4,5-Tetramethyl-1H-pyrrole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 28,569.00 | |
 | 1087610-71-6 | 1,2,4,5-Tetramethyl-1h-pyrrole-3-carbaldehyde | A2B Chem | ₹ 9,345.00 - ₹ 1,04,753.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13176469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1,2,4,5-tetramethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C)C(C)=C1C
Tpsa: 22
Logp: 1.76286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13176469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1,2,4,5-tetramethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C)C(C)=C1C
Tpsa:
22
Logp:
1.76286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12827508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-formyl-2,4,5-trimethylpyrrole
SMILES: O=CC1=C(C)NC(C)=C1C
Tpsa: 32.86
Logp: 1.75246
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12827508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-formyl-2,4,5-trimethylpyrrole
SMILES:
O=CC1=C(C)NC(C)=C1C
Tpsa:
32.86
Logp:
1.75246
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=CC=C2)C(C)=C1C
Tpsa: 22
Logp: 3.21506
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=CC=C2)C(C)=C1C
Tpsa:
22
Logp:
3.21506
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1C
Tpsa: 31.23
Logp: 3.22366
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1C
Tpsa:
31.23
Logp:
3.22366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3