CS-0483472
Methyl 4-aminopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2091941-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0483472-250mg | In Stock | ₹ 1,29,880.08 |
CS-0483472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,880.08
GST (18%): ₹ 23,378.414
Total Price: ₹ 1,53,258.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
Pyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, 4-amino-, methyl ester
SMILES
COC(=O)C1=NN2C=CC=C2C(N)=N1
Tpsa
82.51
Logp
0.0981
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091941-63-6 | methyl 4-aminopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, 4-amino-, methyl ester
SMILES: COC(=O)C1=NN2C=CC=C2C(N)=N1
Tpsa: 82.51
Logp: 0.0981
H Acceptors: 6
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, 4-amino-, methyl ester
SMILES:
COC(=O)C1=NN2C=CC=C2C(N)=N1
Tpsa:
82.51
Logp:
0.0981
H Acceptors:
6
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: None
SMILES: CC(=O)C1=CC=C2N1N=C(Cl)N=C2Cl
Tpsa: 47.26
Logp: 2.2387
H Acceptors: 4
H Donors: 0
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2N1N=C(Cl)N=C2Cl
Tpsa:
47.26
Logp:
2.2387
H Acceptors:
4
H Donors:
0
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: C₈H₉BrN₄
Molecular Weight: 241.09
Synonyms: None
SMILES: NCCC1=CC(Br)=C2C=NC=NN12
Tpsa: 56.21
Logp: 0.993
H Acceptors: 4
H Donors: 1
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:
C₈H₉BrN₄
Molecular Weight:
241.09
Synonyms:
None
SMILES:
NCCC1=CC(Br)=C2C=NC=NN12
Tpsa:
56.21
Logp:
0.993
H Acceptors:
4
H Donors:
1
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: C₉H₉BrClN₃
Molecular Weight: 274.54
Synonyms: CID 83826115
SMILES: CC1=C(Br)C(C)=C2N1N=C(C)N=C2Cl
Tpsa: 30.19
Logp: 3.07046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN₃
Molecular Weight:
274.54
Synonyms:
CID 83826115
SMILES:
CC1=C(Br)C(C)=C2N1N=C(C)N=C2Cl
Tpsa:
30.19
Logp:
3.07046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0