CS-0270449
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromoaniline
Manufacturer: ChemScene
CAS Number: 144583-00-6
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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
C₁₃H₁₁BrN₄
Molecular Weight
303.16
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br
Tpsa
42.74
Logp
3.2634
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144583-00-6 | N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline | 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: C₁₃H₁₁BrN₄
Molecular Weight: 303.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br
Tpsa: 42.74
Logp: 3.2634
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:
C₁₃H₁₁BrN₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br
Tpsa:
42.74
Logp:
3.2634
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: C₁₀H₇N₃O₂S₂
Molecular Weight: 265.31
Synonyms: 2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa: 67.49
Logp: 2.1207
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:
C₁₀H₇N₃O₂S₂
Molecular Weight:
265.31
Synonyms:
2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa:
67.49
Logp:
2.1207
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: STOCK6S-51559
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa: 50.42
Logp: 2.0284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
STOCK6S-51559
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa:
50.42
Logp:
2.0284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@H]3CCCN3
Tpsa: 40.71
Logp: 1.9874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)[C@H]3CCCN3
Tpsa:
40.71
Logp:
1.9874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1