CS-0018843
Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1134327-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018843-1g | In Stock | ₹ 1,99,538.00 |
| 5g | CS-0018843-5g | In Stock | ₹ 7,47,778.00 |
CS-0018843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
97%
MDL No
MFCD11858420
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
None
SMILES
O=C(OC)CC1=CNC2=NC=CC(Cl)=C21
Tpsa
54.98
Logp
1.9318
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Chloro-1H-pyrrolo[23-b]pyridin-3-yl)-acetic acid methyl ester / 50mg / 586131773 / 48R0408 / 96.000 / 1134327-80-2 / MFCD11858420 / 224.640 / C10H9ClN2O2 | eMolecules | ₹ 39,040.74 | |
 | 1134327-80-2 | Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate | A2B Chem | ₹ 54,557.00 - ₹ 3,37,666.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11858420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(OC)CC1=CNC2=NC=CC(Cl)=C21
Tpsa: 54.98
Logp: 1.9318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(OC)CC1=CNC2=NC=CC(Cl)=C21
Tpsa:
54.98
Logp:
1.9318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909705
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: (5-Bromopyrimidin-2-yl)acetic acid
SMILES: O=C(O)CC1=NC=C(Br)C=N1
Tpsa: 63.08
Logp: 0.8662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909705
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
(5-Bromopyrimidin-2-yl)acetic acid
SMILES:
O=C(O)CC1=NC=C(Br)C=N1
Tpsa:
63.08
Logp:
0.8662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: 3-Formyl-4-chloropyridine; 4-Chloro-3-formylpyridine; 4-Chloro-3-pyridincarbaldehyde; 4-Chloronicotinaldehyde; 4-Chloropyridine-3-carboxaldehyde
SMILES: O=CC1=C(Cl)C=CN=C1
Tpsa: 29.96
Logp: 1.5475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
3-Formyl-4-chloropyridine; 4-Chloro-3-formylpyridine; 4-Chloro-3-pyridincarbaldehyde; 4-Chloronicotinaldehyde; 4-Chloropyridine-3-carboxaldehyde
SMILES:
O=CC1=C(Cl)C=CN=C1
Tpsa:
29.96
Logp:
1.5475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 5-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride
SMILES: BrC1=CC=CC2=C1CCCN2
Tpsa: 12.03
Logp: 2.8072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08544260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
5-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride
SMILES:
BrC1=CC=CC2=C1CCCN2
Tpsa:
12.03
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0