CS-0208300
2-(5-Oxazolyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 169508-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208300-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0208300-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0208300-5g | In Stock | ₹ 51,592.68 |
CS-0208300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD18375277
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CN=CO2)C(=O)O
Tpsa
63.33
Logp
2.0398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(oxazol-5-yl)benzoic acid | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 9,069.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18375277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18375277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18070986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-butyl 2-amino-3-(4-cyanophenoxy)propanoate
SMILES: CC(C)(OC(NCCOC1=CC=C(C#N)C=C1)=O)C
Tpsa: 71.35
Logp: 2.46178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18070986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-butyl 2-amino-3-(4-cyanophenoxy)propanoate
SMILES:
CC(C)(OC(NCCOC1=CC=C(C#N)C=C1)=O)C
Tpsa:
71.35
Logp:
2.46178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17167314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 5-Amino-2-fluoro-4-nitrotoluene, 2-Amino-5-fluoro-4-methylnitrobenzene
SMILES: CC1=CC(=C(C=C1F)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17167314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
5-Amino-2-fluoro-4-nitrotoluene, 2-Amino-5-fluoro-4-methylnitrobenzene
SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09234665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Benzoic acid, 3-[(cyclohexylamino)carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa: 55.4
Logp: 2.5357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09234665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Benzoic acid, 3-[(cyclohexylamino)carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa:
55.4
Logp:
2.5357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3