CS-0495703
8-Bromo-N-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1626336-39-7
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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
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
None
SMILES
CNC1N2C(=NN=1)C(Br)=CC=C2
Tpsa
42.22
Logp
1.5335
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626336-39-7 | 8-bromo-N-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine | 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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CNC1N2C(=NN=1)C(Br)=CC=C2
Tpsa: 42.22
Logp: 1.5335
H Acceptors: 4
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CNC1N2C(=NN=1)C(Br)=CC=C2
Tpsa:
42.22
Logp:
1.5335
H Acceptors:
4
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: C₁₂H₁₇BN₄O₄
Molecular Weight: 292.10
Synonyms: Carbamic acid, N-(8-borono-1,2,4-triazolo[4,3-a]pyridin-3-yl)-N-methyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(C)C1N2C(=NN=1)C(B(O)O)=CC=C2
Tpsa: 100.19
Logp: -0.2196
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₇BN₄O₄
Molecular Weight:
292.10
Synonyms:
Carbamic acid, N-(8-borono-1,2,4-triazolo[4,3-a]pyridin-3-yl)-N-methyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(C)C1N2C(=NN=1)C(B(O)O)=CC=C2
Tpsa:
100.19
Logp:
-0.2196
H Acceptors:
7
H Donors:
2
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: C₉H₇BrN₄
Molecular Weight: 251.08
Synonyms: None
SMILES: N#CC1=C2C(=C(Br)C=C1)N(C)N=C2N
Tpsa: 67.63
Logp: 1.78968
H Acceptors: 4
H Donors: 1
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:
C₉H₇BrN₄
Molecular Weight:
251.08
Synonyms:
None
SMILES:
N#CC1=C2C(=C(Br)C=C1)N(C)N=C2N
Tpsa:
67.63
Logp:
1.78968
H Acceptors:
4
H Donors:
1
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: C₉H₈BrClN₄O₂
Molecular Weight: 319.54
Synonyms: None
SMILES: CCOC(=O)NC1N2C(=NN=1)C(Br)=CC=C2Cl
Tpsa: 68.52
Logp: 2.7136
H Acceptors: 5
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:
C₉H₈BrClN₄O₂
Molecular Weight:
319.54
Synonyms:
None
SMILES:
CCOC(=O)NC1N2C(=NN=1)C(Br)=CC=C2Cl
Tpsa:
68.52
Logp:
2.7136
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2