CS-0161403
2-Methyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 1427503-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161403-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0161403-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0161403-1g | In Stock | ₹ 39,100.92 |
CS-0161403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD23704167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-ol
SMILES
O=C1C(NC(C)=C2)=C2C=CN1
Tpsa
48.65
Logp
1.16462
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427503-36-3 | 2-Methyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one | A2B Chem | ₹ 7,871.52 |
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
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Purity: 97%
MDL No: MFCD23704167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-ol
SMILES: O=C1C(NC(C)=C2)=C2C=CN1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23704167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Methyl-1H-pyrrolo[2,3-c]pyridin-7-ol
SMILES:
O=C1C(NC(C)=C2)=C2C=CN1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26143191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₁₀
Molecular Weight: 616.65
Synonyms: 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES: CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa: 123.66
Logp: 6.20982
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD26143191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₁₀
Molecular Weight:
616.65
Synonyms:
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES:
CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa:
123.66
Logp:
6.20982
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
18
Purity: 95%
MDL No: MFCD12778192
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: OXWNTTVDTPIYRD-UHFFFAOYSA-N
SMILES: NC1=CC=CC2=C1CCN(C)C2
Tpsa: 29.26
Logp: 1.2567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12778192
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
OXWNTTVDTPIYRD-UHFFFAOYSA-N
SMILES:
NC1=CC=CC2=C1CCN(C)C2
Tpsa:
29.26
Logp:
1.2567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13689003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-o-Nitrophenyl-2-methyl-imidazol
SMILES: O=[N+](C1=CC=CC=C1N2C=CN=C2C)[O-]
Tpsa: 60.96
Logp: 2.08892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13689003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-o-Nitrophenyl-2-methyl-imidazol
SMILES:
O=[N+](C1=CC=CC=C1N2C=CN=C2C)[O-]
Tpsa:
60.96
Logp:
2.08892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2