CS-0319433
2-(4-(Tert-butyl)phenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 775302-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319433-5g | In Stock | ₹ 75,292.80 |
CS-0319433 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
OTAVA-BB 1315021
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa
52.05
Logp
4.3745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775302-23-3 | 2-(4-tert-Butylphenyl)-1,3-benzoxazol-6-amine | A2B Chem | ₹ 19,251.00 - ₹ 37,560.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: OTAVA-BB 1315021
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 52.05
Logp: 4.3745
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
OTAVA-BB 1315021
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
52.05
Logp:
4.3745
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: C₁₆H₁₇FN₂O₂S
Molecular Weight: 320.38
Synonyms: 4-[(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
SMILES: CC1CCC2=CC(=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N)F
Tpsa: 63.4
Logp: 2.9379
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇FN₂O₂S
Molecular Weight:
320.38
Synonyms:
4-[(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
SMILES:
CC1CCC2=CC(=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N)F
Tpsa:
63.4
Logp:
2.9379
H Acceptors:
3
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: C1CCC(CC1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa: 43.37
Logp: 2.9848
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa:
43.37
Logp:
2.9848
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-(2-methylphenyl)-4-phenylpiperazine-1-carboxamide
SMILES: CC1=CC=CC=C1NC(N2CCN(C3=CC=CC=C3)CC2)=O
Tpsa: 35.58
Logp: 3.34912
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-(2-methylphenyl)-4-phenylpiperazine-1-carboxamide
SMILES:
CC1=CC=CC=C1NC(N2CCN(C3=CC=CC=C3)CC2)=O
Tpsa:
35.58
Logp:
3.34912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2