CS-D0724
3-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18502-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0724-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-D0724-250mg | In Stock | ₹ 43,432.00 |
CS-D0724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18502-18-6 | 3-(2-Methyl-1h-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | A2B Chem | ₹ 12,015.00 - ₹ 34,443.00 |
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: MFCD03426719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate
SMILES: O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N
Tpsa: 72.63
Logp: 1.6348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate
SMILES:
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N
Tpsa:
72.63
Logp:
1.6348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: TetrahydroBenzazepin-2-One
SMILES: O=C1NC2=CC=CC=C2CCC1
Tpsa: 29.1
Logp: 1.9614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
TetrahydroBenzazepin-2-One
SMILES:
O=C1NC2=CC=CC=C2CCC1
Tpsa:
29.1
Logp:
1.9614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0