CS-0559221
2-(2-Phenylbenzo[d]oxazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 38196-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559221-250mg | In Stock | ₹ 78,544.08 |
CS-0559221 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
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
5-Benzoxazoleacetic acid, 2-phenyl-
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O
Tpsa
63.33
Logp
3.1219
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38196-02-0 | 2-(2-Phenylbenzo[d]oxazol-5-yl)acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 5-Benzoxazoleacetic acid, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O
Tpsa: 63.33
Logp: 3.1219
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
5-Benzoxazoleacetic acid, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O
Tpsa:
63.33
Logp:
3.1219
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa: 101.29
Logp: 1.39932
H Acceptors: 4
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa:
101.29
Logp:
1.39932
H Acceptors:
4
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: C₁₈H₂₁BrN₄O
Molecular Weight: 389.29
Synonyms: N-(4-bromo-2-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3
Tpsa: 48.47
Logp: 2.91322
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₁BrN₄O
Molecular Weight:
389.29
Synonyms:
N-(4-bromo-2-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3
Tpsa:
48.47
Logp:
2.91322
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃ClN₂OS
Molecular Weight: 304.79
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.13
Logp: 3.3957
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:
C₁₅H₁₃ClN₂OS
Molecular Weight:
304.79
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.13
Logp:
3.3957
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3