CS-0316423
Methyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 172647-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316423-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0316423-5g | In Stock | ₹ 96,169.44 |
| 10g | CS-0316423-10g | In Stock | ₹ 1,68,039.84 |
CS-0316423 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES
COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa
44.12
Logp
1.2093
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172647-94-8 | Methyl 2-(1h-pyrrolo[2,3-b]pyridin-1-yl)acetate | A2B Chem | ₹ 76,918.44 - ₹ 2,09,707.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES: COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa: 44.12
Logp: 1.2093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES:
COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa:
44.12
Logp:
1.2093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES: C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa: 27.69
Logp: 2.2315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES:
C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa:
27.69
Logp:
2.2315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄S₂
Molecular Weight: 394.51
Synonyms: 1,4-bis-(4-methylphenyl)sulfonylpiperazine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 74.76
Logp: 1.99864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄S₂
Molecular Weight:
394.51
Synonyms:
1,4-bis-(4-methylphenyl)sulfonylpiperazine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
74.76
Logp:
1.99864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (S)-4-Isobutyl-2-Oxazolidinone
SMILES: CC(C[C@H]1COC(N1)=O)C
Tpsa: 38.33
Logp: 1.1409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(S)-4-Isobutyl-2-Oxazolidinone
SMILES:
CC(C[C@H]1COC(N1)=O)C
Tpsa:
38.33
Logp:
1.1409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2