CS-0102744
5-Methyl-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 26173-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102744-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0102744-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0102744-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0102744-5g | In Stock | ₹ 11,926.00 |
CS-0102744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD12923808
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂
Molecular Weight
106.13
Synonyms
1H-Pyrrole-2-carbonitrile,5-methyl
SMILES
N#CC1=CC=C(C)N1
Tpsa
39.58
Logp
1.1948
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Methyl-1H-pyrrole-2-carbonitrile / 100mg / 559780631 / CS-0102744 / 0.000 / 26173-92-2 / MFCD12923808 / 106.128 / C6H6N2 | eMolecules | ₹ 2,422.58 | |
 | Chemscene AbaChemscene,5-Methyl-1H-pyrrole-2-car,26173-92-2,Formula:C6H6N2,M. Wt. 106.13,>98% | Chemscene | ₹ 2,779.47 | |
 | eMolecules 5-METHYL-1H-PYRROLE-2-CARBONITRILE | 26173-92-2 | MFCD12923808 | 1g | eMolecules | ₹ 11,135.68 | |
 | 26173-92-2 | 5-Methyl-1h-pyrrole-2-carbonitrile | A2B Chem | ₹ 623.00 - ₹ 8,366.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12923808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 1H-Pyrrole-2-carbonitrile,5-methyl
SMILES: N#CC1=CC=C(C)N1
Tpsa: 39.58
Logp: 1.1948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
1H-Pyrrole-2-carbonitrile,5-methyl
SMILES:
N#CC1=CC=C(C)N1
Tpsa:
39.58
Logp:
1.1948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: methyl 3-nitro-4-amino-5-methylbenzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(C)=C1
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
methyl 3-nitro-4-amino-5-methylbenzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(C)=C1
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14702487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 4-chloroisoquinolin-1(2H)-imine
SMILES: NC1=NC=C(Cl)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14702487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
4-chloroisoquinolin-1(2H)-imine
SMILES:
NC1=NC=C(Cl)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14707651
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[4,5-b]pyridine-2-thiol
SMILES: S=C1SC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 2.35389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14707651
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[4,5-b]pyridine-2-thiol
SMILES:
S=C1SC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
2.35389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0