CS-M1665
Methyl 2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 701214-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1665-25mg | In Stock | ₹ 40,127.64 |
| 50mg | CS-M1665-50mg | In Stock | ₹ 67,421.28 |
| 100mg | CS-M1665-100mg | In Stock | ₹ 1,11,228.00 |
CS-M1665 - 25mg
In Stock
Quantity
1
Base Price: ₹ 40,127.64
GST (18%): ₹ 7,222.975
Total Price: ₹ 47,350.615
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅O₄
Molecular Weight
315.28
Synonyms
methyl2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
SMILES
COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa
111.99
Logp
0.81632
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701214-00-8 | 1H-Pyrrolo[2,3-c]pyridine-3-acetic acid, 4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-α-oxo-, methyl ester | A2B Chem | ₹ 28,149.24 - ₹ 47,229.12 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₄
Molecular Weight: 315.28
Synonyms: methyl2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
SMILES: COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa: 111.99
Logp: 0.81632
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₄
Molecular Weight:
315.28
Synonyms:
methyl2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
SMILES:
COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa:
111.99
Logp:
0.81632
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00459578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Piperazine, 1-benzoyl-, Monohydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa: 32.34
Logp: 1.1538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00459578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Piperazine, 1-benzoyl-, Monohydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa:
32.34
Logp:
1.1538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16892458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa: 49.85
Logp: 2.3795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16892458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa:
49.85
Logp:
2.3795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES: OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa: 96.34
Logp: 1.3312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02089547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES:
OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa:
96.34
Logp:
1.3312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2