CS-0162831
Methyl 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1784502-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162831-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0162831-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0162831-5g | In Stock | ₹ 61,346.52 |
CS-0162831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-chloro-, methyl ester
SMILES
O=C(C1=CNC2=C1C=NC(Cl)=C2)OC
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784502-69-7 | Methyl 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate | A2B Chem | ₹ 3,251.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-chloro-, methyl ester
SMILES: O=C(C1=CNC2=C1C=NC(Cl)=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-chloro-, methyl ester
SMILES:
O=C(C1=CNC2=C1C=NC(Cl)=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄
Molecular Weight: 254.33
Synonyms: 2,2' - methylene - 5',6'' - methylene - p - terpenyl
SMILES: C1(CC2=C3C=CC=C2)=C3C=C(CC4=C5C=CC=C4)C5=C1
Tpsa: 0
Logp: 4.829
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄
Molecular Weight:
254.33
Synonyms:
2,2' - methylene - 5',6'' - methylene - p - terpenyl
SMILES:
C1(CC2=C3C=CC=C2)=C3C=C(CC4=C5C=CC=C4)C5=C1
Tpsa:
0
Logp:
4.829
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂S₂
Molecular Weight: 182.30
Synonyms: Fudosteine Impurity 18
SMILES: OCCCSSCCCO
Tpsa: 40.46
Logp: 1.1326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂S₂
Molecular Weight:
182.30
Synonyms:
Fudosteine Impurity 18
SMILES:
OCCCSSCCCO
Tpsa:
40.46
Logp:
1.1326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23134595
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₆
Molecular Weight: 306.31
Synonyms: Dodecahydro-[5,5'-biisobenzofuran]-1,1',3,3'-tetraone
SMILES: O=C1OC(C2CC(C(CCC34)CC3C(OC4=O)=O)CCC21)=O
Tpsa: 86.74
Logp: 1.2182
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134595
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₆
Molecular Weight:
306.31
Synonyms:
Dodecahydro-[5,5'-biisobenzofuran]-1,1',3,3'-tetraone
SMILES:
O=C1OC(C2CC(C(CCC34)CC3C(OC4=O)=O)CCC21)=O
Tpsa:
86.74
Logp:
1.2182
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1