CS-0359309
2-Methyl-3-(6-methylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 313527-48-9
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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
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
None
SMILES
NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa
52.05
Logp
3.69384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313527-48-9 | 2-Methyl-3-(6-methyl-benzooxazol-2-yl)-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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa: 52.05
Logp: 3.69384
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-methyl-3-[(methylsulfonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1C
Tpsa: 83.47
Logp: 1.06472
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-methyl-3-[(methylsulfonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1C
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-METHYL-3-PYRROLIDIN-1-YL-BENZOIC ACID
SMILES: CC1=C(C=CC=C1N2CCCC2)C(=O)O
Tpsa: 40.54
Logp: 2.29342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-METHYL-3-PYRROLIDIN-1-YL-BENZOIC ACID
SMILES:
CC1=C(C=CC=C1N2CCCC2)C(=O)O
Tpsa:
40.54
Logp:
2.29342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 2-methyl-3-phenyl-octahydro-1,2-benzoxazol-4-one
SMILES: O=C1C2C(C3=CC=CC=C3)N(C)OC2CCC1
Tpsa: 29.54
Logp: 2.3425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
2-methyl-3-phenyl-octahydro-1,2-benzoxazol-4-one
SMILES:
O=C1C2C(C3=CC=CC=C3)N(C)OC2CCC1
Tpsa:
29.54
Logp:
2.3425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1