CS-0006832
4-Methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 676491-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006832-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0006832-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0006832-1g | In Stock | ₹ 37,304.16 |
| 5g | CS-0006832-5g | In Stock | ₹ 1,11,998.04 |
CS-0006832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD19105151
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅O
Molecular Weight
229.24
Synonyms
4-Methoxy-7-(3-Methyl-1,2,4-triazol-1-yl)-6-azaindole
SMILES
COC1=C2C=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa
68.62
Logp
1.46062
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-{4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-3-methyl-1H-1,2,4-triazole | 676491-46-6 | MFCD19105151 | 1g | eMolecules | ₹ 61,451.76 | |
 | 1H-Pyrrolo[2,3-c]pyridine, 4-Methoxy-7-(3-Methyl-1H-1,2,4-triazol-1-yl)- | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 1,05,581.04 | |
 | 676491-46-6 | 1H-Pyrrolo[2,3-c]pyridine, 4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1-yl)- | A2B Chem | ₹ 12,320.64 - ₹ 1,23,206.40 |
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: MFCD19105151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O
Molecular Weight: 229.24
Synonyms: 4-Methoxy-7-(3-Methyl-1,2,4-triazol-1-yl)-6-azaindole
SMILES: COC1=C2C=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa: 68.62
Logp: 1.46062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O
Molecular Weight:
229.24
Synonyms:
4-Methoxy-7-(3-Methyl-1,2,4-triazol-1-yl)-6-azaindole
SMILES:
COC1=C2C=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa:
68.62
Logp:
1.46062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₃
Molecular Weight: 316.20
Synonyms: 4-[(PYRROLIDIN-1-YLCARBONYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER
SMILES: O=C(N1CCCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 50.8
Logp: 2.6135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₃
Molecular Weight:
316.20
Synonyms:
4-[(PYRROLIDIN-1-YLCARBONYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
O=C(N1CCCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
50.8
Logp:
2.6135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659917
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN2C)O1
Tpsa: 23.39
Logp: 1.3243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659917
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN2C)O1
Tpsa:
23.39
Logp:
1.3243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072669
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: METHYL3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192109)
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072669
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
METHYL3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192109)
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2