CS-D0722
1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid
Manufacturer: ChemScene
CAS Number: 27663-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0722-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-D0722-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-D0722-5g | In Stock | ₹ 62,801.04 |
CS-D0722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
97%
MDL No
MFCD09756478
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
SMILES
O=C(O)CCC1=CNC2=NC=CC=C21
Tpsa
65.98
Logp
1.5801
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Pyrrolo[23-b]pyridine-3-propanoic acid / 250mg / 572307319 / CS-D0722 / 0.000 / 27663-72-5 / MFCD09756478 / 190.202 / C10H10N2O2 | eMolecules | ₹ 4,781.95 | |
 | 1H-Pyrrolo[2,3-b]pyridine-3-propanoicacid | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 8,727.12 | |
 | 27663-72-5 | 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid | A2B Chem | ₹ 2,224.56 - ₹ 8,812.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09756478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CNC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.5801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09756478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CNC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.5801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Methyl-1H-pyrrolo[2,3-b]pyridine
SMILES: CC1=CC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Methyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC1=CC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, 2-methyl- (8CI)
SMILES: O=C(O)CCC1=C(C)NC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.88852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11040737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, 2-methyl- (8CI)
SMILES:
O=C(O)CCC1=C(C)NC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 5-Methyl-7-azaindole
SMILES: CC1=CN=C(NC=C2)C2=C1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
5-Methyl-7-azaindole
SMILES:
CC1=CN=C(NC=C2)C2=C1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0