CS-0323783
3-(5,7-Dimethylbenzo[d]oxazol-2-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 293737-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323783-5g | In Stock | ₹ 1,23,890.88 |
CS-0323783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES
CC1=CC(=C2C(=C1)N=C(C3=C(C)C(=CC=C3)N)O2)C
Tpsa
52.05
Logp
4.00226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-76-5 | 3-(5,7-Dimethyl-benzooxazol-2-yl)-2-methyl-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES: CC1=CC(=C2C(=C1)N=C(C3=C(C)C(=CC=C3)N)O2)C
Tpsa: 52.05
Logp: 4.00226
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=C(C)C(=CC=C3)N)O2)C
Tpsa:
52.05
Logp:
4.00226
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: C₁₃H₈Cl₂N₂O
Molecular Weight: 279.12
Synonyms: 4-Chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl)Cl
Tpsa: 52.05
Logp: 4.3838
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:
C₁₃H₈Cl₂N₂O
Molecular Weight:
279.12
Synonyms:
4-Chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl)Cl
Tpsa:
52.05
Logp:
4.3838
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: ETHYL 4-(2,5-DIMETHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa: 85.89
Logp: 1.8948
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
ETHYL 4-(2,5-DIMETHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa:
85.89
Logp:
1.8948
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(3-Amino-phenyl)-chromen-2-one
SMILES: C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa: 56.23
Logp: 3.0422
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(3-Amino-phenyl)-chromen-2-one
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa:
56.23
Logp:
3.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1