CS-0496433
4-Amino-5-bromo-6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1443531-66-5
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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
C₉H₉BrN₄O₂
Molecular Weight
285.10
Synonyms
None
SMILES
COCC1C(Br)=C2N(N=CN=C2N)C=1C=O
Tpsa
82.51
Logp
1.0329
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443531-66-5 | 4-amino-5-bromo-6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₉BrN₄O₂
Molecular Weight: 285.10
Synonyms: None
SMILES: COCC1C(Br)=C2N(N=CN=C2N)C=1C=O
Tpsa: 82.51
Logp: 1.0329
H Acceptors: 6
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:
C₉H₉BrN₄O₂
Molecular Weight:
285.10
Synonyms:
None
SMILES:
COCC1C(Br)=C2N(N=CN=C2N)C=1C=O
Tpsa:
82.51
Logp:
1.0329
H Acceptors:
6
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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa: 79.63
Logp: 2.91528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa:
79.63
Logp:
2.91528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12974690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: None
SMILES: N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa: 42.25
Logp: 3.07668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12974690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
None
SMILES:
N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa:
42.25
Logp:
3.07668
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES: OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES:
OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2