CS-0326751
5-(5-Isopropylbenzo[d]oxazol-2-yl)-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 640759-16-6
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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
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
None
SMILES
CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3)OC)N)O2
Tpsa
61.28
Logp
4.209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640759-16-6 | 5-(5-Isopropyl-benzooxazol-2-yl)-2-methoxy-phenylamine | 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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3)OC)N)O2
Tpsa: 61.28
Logp: 4.209
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3)OC)N)O2
Tpsa:
61.28
Logp:
4.209
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(3,4-DIMETHYLPHENYL)MALEIMIDE
SMILES: CC1=CC=C(C=C1C)N2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 1.73284
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(3,4-DIMETHYLPHENYL)MALEIMIDE
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
1.73284
H Acceptors:
2
H Donors:
0
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: (E)-4-BROMO-3-HYDRAZONOEINDOLIN-2-ONE
SMILES: O=C1NC2=C(C(Br)=CC=C2)/C1=N\N
Tpsa: 67.48
Logp: 1.064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
(E)-4-BROMO-3-HYDRAZONOEINDOLIN-2-ONE
SMILES:
O=C1NC2=C(C(Br)=CC=C2)/C1=N\N
Tpsa:
67.48
Logp:
1.064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: (E)-1H-1,3-benzodiazole-2-carbonimidoyl cyanide
SMILES: C1=CC2=C(C=C1)N=C(/C(=N/O)/C#N)N2
Tpsa: 85.06
Logp: 1.26478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
(E)-1H-1,3-benzodiazole-2-carbonimidoyl cyanide
SMILES:
C1=CC2=C(C=C1)N=C(/C(=N/O)/C#N)N2
Tpsa:
85.06
Logp:
1.26478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1