CS-0557159
7-Methyl-5-nitro-2-(m-tolyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1421240-48-3
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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
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C
Tpsa
69.17
Logp
4.01984
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421240-48-3 | 7-methyl-2-(3-methylphenyl)-5-nitro-1,3-benzoxazole | 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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C
Tpsa: 69.17
Logp: 4.01984
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C
Tpsa:
69.17
Logp:
4.01984
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NN(C(=O)C=C2OC)CC(=O)O
Tpsa: 90.65
Logp: 1.0121
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2OC)CC(=O)O
Tpsa:
90.65
Logp:
1.0121
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N₃
Molecular Weight: 223.58
Synonyms: 7-(Trifluoromethyl)imidazo-[1,2-a]pyrimidine hydrochloride
SMILES: C1=CN2C=CN=C2N=C1C(F)(F)F.Cl
Tpsa: 30.19
Logp: 2.1699
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClF₃N₃
Molecular Weight:
223.58
Synonyms:
7-(Trifluoromethyl)imidazo-[1,2-a]pyrimidine hydrochloride
SMILES:
C1=CN2C=CN=C2N=C1C(F)(F)F.Cl
Tpsa:
30.19
Logp:
2.1699
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OC)N2C=C(N=N2)C(=O)O
Tpsa: 77.24
Logp: 1.28252
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OC)N2C=C(N=N2)C(=O)O
Tpsa:
77.24
Logp:
1.28252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3