CS-0318202
3-(5,7-Dimethylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 293737-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318202-100mg | In Stock | ₹ 1,30,906.80 |
CS-0318202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
SMILES
CC1=CC(=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2)C
Tpsa
52.05
Logp
3.69384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-69-6 | Benzenamine, 3-(5,7-dimethyl-2-benzoxazolyl)- | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
Related Products
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: 3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
SMILES: CC1=CC(=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2)C
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:
3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2)C
Tpsa:
52.05
Logp:
3.69384
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-[(4-Methylphenyl)amino]ethanol
SMILES: CC1=CC=C(NCCO)C=C1
Tpsa: 32.26
Logp: 1.39922
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-[(4-Methylphenyl)amino]ethanol
SMILES:
CC1=CC=C(NCCO)C=C1
Tpsa:
32.26
Logp:
1.39922
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: LABOTEST-BB LT00511936
SMILES: CC1=CC(=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2)C
Tpsa: 52.05
Logp: 4.34724
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
LABOTEST-BB LT00511936
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2)C
Tpsa:
52.05
Logp:
4.34724
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa: 38.91
Logp: 4.1989
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa:
38.91
Logp:
4.1989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1