CS-0018961
Methyl 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetate
Manufacturer: ChemScene
CAS Number: 169030-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018961-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0018961-250mg | In Stock | ₹ 14,801.88 |
CS-0018961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD11226228
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
SMILES
O=C(OC)CC1=CNC2=NC=CC=C21
Tpsa
54.98
Logp
1.2784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1H-Pyrrolo[23-b]pyridin-3-yl)-acetic acid methyl ester / 100mg / 586131776 / 48R0413 / 96.000 / 169030-84-6 / MFCD11226228 / 190.202 / C10H10N2O2 | eMolecules | ₹ 19,647.14 | |
 | 1H-PYRROLO[2,3-B]PYRIDINE-3-ACETIC ACID, METHYL ESTER | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 23,357.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11226228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
SMILES: O=C(OC)CC1=CNC2=NC=CC=C21
Tpsa: 54.98
Logp: 1.2784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11226228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
SMILES:
O=C(OC)CC1=CNC2=NC=CC=C21
Tpsa:
54.98
Logp:
1.2784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-Azabenzimidazole; 7-Azabenzimidazole; NSC 403091
SMILES: C12=NC=CC=C1N=CN2
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-Azabenzimidazole; 7-Azabenzimidazole; NSC 403091
SMILES:
C12=NC=CC=C1N=CN2
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00972004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 8-Quinoxalinol; Quinoxalin-5-ol; 5-Hydroxyquinoxaline
SMILES: OC1=C2N=CC=NC2=CC=C1
Tpsa: 46.01
Logp: 1.3354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00972004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
8-Quinoxalinol; Quinoxalin-5-ol; 5-Hydroxyquinoxaline
SMILES:
OC1=C2N=CC=NC2=CC=C1
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03427724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-((tert-Butoxycarbonyl)amino)pyridine-3-carboxylic Acid; 4-[(tert-Butoxycarbonyl)amino]nicotinic acid; 4-TERT-BUTOXYCARBONYLAMINO-NICOTINIC ACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=CN=C1)O
Tpsa: 88.52
Logp: 2.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03427724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-((tert-Butoxycarbonyl)amino)pyridine-3-carboxylic Acid; 4-[(tert-Butoxycarbonyl)amino]nicotinic acid; 4-TERT-BUTOXYCARBONYLAMINO-NICOTINIC ACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=CN=C1)O
Tpsa:
88.52
Logp:
2.1268
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2