CS-0483556
Methyl 2-(5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2092064-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0483556-250mg | In Stock | ₹ 79,566.00 |
| 500mg | CS-0483556-500mg | In Stock | ₹ 1,32,610.00 |
| 1g | CS-0483556-1g | In Stock | ₹ 1,98,737.00 |
CS-0483556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Pyrrolo[2,1-f][1,2,4]triazine-2-acetic acid, 5-bromo-, methyl ester
SMILES
COC(=O)CC1=NN2C=CC(Br)=C2C=N1
Tpsa
56.49
Logp
1.2073
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092064-61-2 | methyl 2-{5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-2-acetic acid, 5-bromo-, methyl ester
SMILES: COC(=O)CC1=NN2C=CC(Br)=C2C=N1
Tpsa: 56.49
Logp: 1.2073
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-2-acetic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)CC1=NN2C=CC(Br)=C2C=N1
Tpsa:
56.49
Logp:
1.2073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₅
Molecular Weight: 207.62
Synonyms: None
SMILES: NC(C#N)C1=CC=C2N1N=CN=C2Cl
Tpsa: 80
Logp: 0.90608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₅
Molecular Weight:
207.62
Synonyms:
None
SMILES:
NC(C#N)C1=CC=C2N1N=CN=C2Cl
Tpsa:
80
Logp:
0.90608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O
Molecular Weight: 174.16
Synonyms: 2-Hydroxy-2-pyrrolo[2,1-f][1,2,4]triazin-5-ylacetonitrile
SMILES: OC(C#N)C1=C2C=NC=NN2C=C1
Tpsa: 74.21
Logp: 0.28628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O
Molecular Weight:
174.16
Synonyms:
2-Hydroxy-2-pyrrolo[2,1-f][1,2,4]triazin-5-ylacetonitrile
SMILES:
OC(C#N)C1=C2C=NC=NN2C=C1
Tpsa:
74.21
Logp:
0.28628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(C)C(=O)C1=CC=C2C=NC(C)=NN12
Tpsa: 47.26
Logp: 1.87642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC=C2C=NC(C)=NN12
Tpsa:
47.26
Logp:
1.87642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2