CS-0366177
4-((9H-purin-6-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 500282-25-7
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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
C₁₁H₉N₅O
Molecular Weight
227.22
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2=NC=NC3=C2N=CN3)N
Tpsa
89.71
Logp
1.7274
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500282-25-7 | 4-((9H-purin-6-yl)oxy)aniline | A2B Chem | -- |
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: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=NC3=C2N=CN3)N
Tpsa: 89.71
Logp: 1.7274
H Acceptors: 5
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=NC3=C2N=CN3)N
Tpsa:
89.71
Logp:
1.7274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₆S
Molecular Weight: 330.36
Synonyms: tert-butyl 3-[4-(methoxycarbonyl)phenyl]-2,2-dioxo-2lambda~6~-diazathiane-1-carboxylate
SMILES: CC(C)(OC(NS(=O)(NC1=CC=C(C(OC)=O)C=C1)=O)=O)C
Tpsa: 110.8
Logp: 1.6546
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₆S
Molecular Weight:
330.36
Synonyms:
tert-butyl 3-[4-(methoxycarbonyl)phenyl]-2,2-dioxo-2lambda~6~-diazathiane-1-carboxylate
SMILES:
CC(C)(OC(NS(=O)(NC1=CC=C(C(OC)=O)C=C1)=O)=O)C
Tpsa:
110.8
Logp:
1.6546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-((2-Pyridinylmethyl)amino)benzoic acid
SMILES: C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.3919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-((2-Pyridinylmethyl)amino)benzoic acid
SMILES:
C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.3919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES: CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa: 67.15
Logp: 2.21062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa:
67.15
Logp:
2.21062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4