CS-0483471
Methyl 7-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2090940-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0483471-100mg | In Stock | ₹ 65,415.00 |
CS-0483471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 65,415.00
GST (18%): ₹ 11,774.70
Total Price: ₹ 77,189.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
None
SMILES
COC(=O)C1=NN2C(Br)=CC=C2C=N1
Tpsa
56.49
Logp
1.2784
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: COC(=O)C1=NN2C(Br)=CC=C2C=N1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
COC(=O)C1=NN2C(Br)=CC=C2C=N1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
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: 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