CS-0558636
2-(P-tolyl)benzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 63556-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558636-5g | In Stock | ₹ 1,51,355.64 |
CS-0558636 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,355.64
GST (18%): ₹ 27,244.015
Total Price: ₹ 1,78,599.655
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
2-p-Tolylbenzo[d]oxazole-5-carboxylic acid
SMILES
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)O
Tpsa
63.33
Logp
3.50142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-p-Tolylbenzo[d]oxazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)O
Tpsa: 63.33
Logp: 3.50142
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-p-Tolylbenzo[d]oxazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)O
Tpsa:
63.33
Logp:
3.50142
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(C=C(C)C)NC1=CC(Cl)=CC=C1C
Tpsa: 29.1
Logp: 3.55312
H Acceptors: 1
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(C=C(C)C)NC1=CC(Cl)=CC=C1C
Tpsa:
29.1
Logp:
3.55312
H Acceptors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CNC(=O)C1=CC2=C(C=C1)OCC2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CNC(=O)C1=CC2=C(C=C1)OCC2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: n-[3-(Ethylamino)-4-methylphenyl]acetamide
SMILES: CCNC1=C(C=CC(=C1)NC(=O)C)C
Tpsa: 41.13
Logp: 2.38522
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
n-[3-(Ethylamino)-4-methylphenyl]acetamide
SMILES:
CCNC1=C(C=CC(=C1)NC(=O)C)C
Tpsa:
41.13
Logp:
2.38522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3