CS-0483648
Methyl 5-bromopyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2090590-44-4
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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=CC(Br)=C2C=N1
Tpsa
56.49
Logp
1.2784
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090590-44-4 | methyl 5-bromopyrrolo[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
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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=CC(Br)=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=CC(Br)=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: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CC1=CN2N=C(Cl)N=C(Cl)C2=C1
Tpsa: 30.19
Logp: 2.34452
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:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CC1=CN2N=C(Cl)N=C(Cl)C2=C1
Tpsa:
30.19
Logp:
2.34452
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: C₉H₆N₄O₂
Molecular Weight: 202.17
Synonyms: 5,8,9,11-tetraazatricyclo[6.4.0.02,]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid
SMILES: OC(=O)C1=CC2=C3C=NC=NN3C=C2N1
Tpsa: 83.28
Logp: 0.9088
H Acceptors: 4
H Donors: 2
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:
C₉H₆N₄O₂
Molecular Weight:
202.17
Synonyms:
5,8,9,11-tetraazatricyclo[6.4.0.02,]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid
SMILES:
OC(=O)C1=CC2=C3C=NC=NN3C=C2N1
Tpsa:
83.28
Logp:
0.9088
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(CC1=CC=C2C=NC(C)=NN12)C(O)=O
Tpsa: 67.49
Logp: 1.30092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(CC1=CC=C2C=NC(C)=NN12)C(O)=O
Tpsa:
67.49
Logp:
1.30092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3