CS-0314702
2-(P-tolyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 54995-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314702-5g | In Stock | ₹ 2,21,514.84 |
CS-0314702 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.38542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54995-50-5 | 2-Tosylbenzo[d]oxazol-5-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.38542
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.38542
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 5-Δ-HYDROXYBUTYLHYDANTOIN
SMILES: OCCCCC1C(NC(N1)=O)=O
Tpsa: 78.43
Logp: -0.643
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
5-Δ-HYDROXYBUTYLHYDANTOIN
SMILES:
OCCCCC1C(NC(N1)=O)=O
Tpsa:
78.43
Logp:
-0.643
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-[(Propylamino)carbonyl]cyclohexanecarboxylic acid
SMILES: CCCNC(C1CCCCC1C(O)=O)=O
Tpsa: 66.4
Logp: 1.4036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-[(Propylamino)carbonyl]cyclohexanecarboxylic acid
SMILES:
CCCNC(C1CCCCC1C(O)=O)=O
Tpsa:
66.4
Logp:
1.4036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: OTAVA-BB 7020688347
SMILES: O=C(O)CCC(NC1CCCCCC1)=O
Tpsa: 66.4
Logp: 1.6902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
OTAVA-BB 7020688347
SMILES:
O=C(O)CCC(NC1CCCCCC1)=O
Tpsa:
66.4
Logp:
1.6902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4