CS-0058506
4-Methoxy-1H-pyrrolo[3,2-c]pyridin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1000342-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058506-1g | In Stock | ₹ 86,330.04 |
| 5g | CS-0058506-5g | In Stock | ₹ 2,58,134.52 |
CS-0058506 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
4-METHOXY-5-AZA-2-OXINDOLE
SMILES
O=C1NC2=CC=NC(OC)=C2C1
Tpsa
51.22
Logp
0.5848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-85-7 | 4-Methoxy-1H-pyrrolo[3,2-c]pyridin-2(3H)-one | A2B Chem | -- |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-METHOXY-5-AZA-2-OXINDOLE
SMILES: O=C1NC2=CC=NC(OC)=C2C1
Tpsa: 51.22
Logp: 0.5848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-METHOXY-5-AZA-2-OXINDOLE
SMILES:
O=C1NC2=CC=NC(OC)=C2C1
Tpsa:
51.22
Logp:
0.5848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C1NC(C)C2=CC(Cl)=CC=C21
Tpsa: 29.1
Logp: 2.1444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C1NC(C)C2=CC(Cl)=CC=C21
Tpsa:
29.1
Logp:
2.1444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,3-Dihydro-3-methyl-1H-isoindol-1-one
SMILES: O=C1NC(C)C2=CC=CC=C21
Tpsa: 29.1
Logp: 1.491
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,3-Dihydro-3-methyl-1H-isoindol-1-one
SMILES:
O=C1NC(C)C2=CC=CC=C21
Tpsa:
29.1
Logp:
1.491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-2,3-dihydro-3-methyl-1H-isoindol-1one
SMILES: O=C1NC(C)C2=CC=C(Br)C=C21
Tpsa: 29.1
Logp: 2.2535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-2,3-dihydro-3-methyl-1H-isoindol-1one
SMILES:
O=C1NC(C)C2=CC=C(Br)C=C21
Tpsa:
29.1
Logp:
2.2535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0