CS-0150390
2-Chloro-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
Manufacturer: ChemScene
CAS Number: 1440519-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150390-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0150390-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0150390-1g | In Stock | ₹ 60,609.00 |
CS-0150390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95%
MDL No
MFCD28404582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O₂
Molecular Weight
288.73
Synonyms
2-CHLORO-6-(4-METHOXYBENZYL)-6,7-DIHYDROPYRROLO[3,4-B]PYRIDIN-5-ONE
SMILES
COC1=CC=C(C=C1)CN2CC3=NC(=CC=C3C2=O)Cl
Tpsa
42.43
Logp
2.8996
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-6-(4-METHOXYBENZYL)-67-DIHYDROPYRROLO[34-B]PYRIDIN-5-ONE / 0.25g / 281902164 / 12179 / 97.000 / 1440519-73-2 / MFCD28404582 / 288.730 / C15H13ClN2O2 | eMolecules | ₹ 32,358.62 | |
 | 1440519-73-2 | 2-Chloro-6-(4-methoxybenzyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one | A2B Chem | ₹ 15,486.00 - ₹ 57,316.00 |
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: MFCD28404582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: 2-CHLORO-6-(4-METHOXYBENZYL)-6,7-DIHYDROPYRROLO[3,4-B]PYRIDIN-5-ONE
SMILES: COC1=CC=C(C=C1)CN2CC3=NC(=CC=C3C2=O)Cl
Tpsa: 42.43
Logp: 2.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28404582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
2-CHLORO-6-(4-METHOXYBENZYL)-6,7-DIHYDROPYRROLO[3,4-B]PYRIDIN-5-ONE
SMILES:
COC1=CC=C(C=C1)CN2CC3=NC(=CC=C3C2=O)Cl
Tpsa:
42.43
Logp:
2.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19689569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClIN₃O
Molecular Weight: 399.61
Synonyms: 4-chloro-3-iodo-1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]pyridine
SMILES: COC1=CC=C(C=C1)CN2C3=C(C(=NC=C3)Cl)C(=N2)I
Tpsa: 39.94
Logp: 3.7462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19689569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClIN₃O
Molecular Weight:
399.61
Synonyms:
4-chloro-3-iodo-1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]pyridine
SMILES:
COC1=CC=C(C=C1)CN2C3=C(C(=NC=C3)Cl)C(=N2)I
Tpsa:
39.94
Logp:
3.7462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08456928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Piraxostat Impurity 36
SMILES: COC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)O
Tpsa: 64.35
Logp: 1.6382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08456928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Piraxostat Impurity 36
SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)O
Tpsa:
64.35
Logp:
1.6382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: p-Methoxyphenylethyl bromide
SMILES: COC1=CC=C(C=C1)CCBr
Tpsa: 9.23
Logp: 2.6326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
p-Methoxyphenylethyl bromide
SMILES:
COC1=CC=C(C=C1)CCBr
Tpsa:
9.23
Logp:
2.6326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3