CS-0117603
4-Formyl-1-methyl-1h-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 119580-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117603-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0117603-250mg | In Stock | ₹ 9,078.00 |
| 500mg | CS-0117603-500mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0117603-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0117603-5g | In Stock | ₹ 74,048.00 |
| 10g | CS-0117603-10g | In Stock | ₹ 1,43,468.00 |
CS-0117603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98+%
MDL No
MFCD12923604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
1H-Pyrrole-2-carbonitrile,4-formyl-1-methyl-(9CI)
SMILES
N#CC1=CC(C=O)=CN1C
Tpsa
45.79
Logp
0.70928
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile | 119580-81-3 | 100MG | eMolecules | ₹ 14,485.64 | |
 | eMolecules 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile | 119580-81-3 | 250MG | eMolecules | ₹ 27,421.79 | |
 | 119580-81-3 | 4-Formyl-1-methyl-1h-pyrrole-2-carbonitrile | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD12923604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1H-Pyrrole-2-carbonitrile,4-formyl-1-methyl-(9CI)
SMILES: N#CC1=CC(C=O)=CN1C
Tpsa: 45.79
Logp: 0.70928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12923604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1H-Pyrrole-2-carbonitrile,4-formyl-1-methyl-(9CI)
SMILES:
N#CC1=CC(C=O)=CN1C
Tpsa:
45.79
Logp:
0.70928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CC(C=O)=CN1CC
Tpsa: 45.79
Logp: 1.19218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18447677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CN1CC
Tpsa:
45.79
Logp:
1.19218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa: 48.3
Logp: 3.08334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa:
48.3
Logp:
3.08334
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁ClFNO₃
Molecular Weight: 307.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl
Tpsa: 55.4
Logp: 3.3091
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClFNO₃
Molecular Weight:
307.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl
Tpsa:
55.4
Logp:
3.3091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5