CS-0263465
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91137-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263465-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0263465-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0263465-500mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0263465-1g | In Stock | ₹ 25,543.00 |
| 5g | CS-0263465-5g | In Stock | ₹ 1,05,821.00 |
| 10g | CS-0263465-10g | In Stock | ₹ 2,06,480.00 |
CS-0263465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
4-methyl-2-phenyloxazole-5-carboxylic acid
SMILES
O=C(C1=C(C)N=C(C2=CC=CC=C2)O1)O
Tpsa
63.33
Logp
2.34822
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91137-55-2 | 4-Methyl-2-phenyloxazole-5-carboxylic acid | A2B Chem | ₹ 12,104.00 - ₹ 2,51,069.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-methyl-2-phenyloxazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2)O1)O
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-methyl-2-phenyloxazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2)O1)O
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N
Molecular Weight: 253.26
Synonyms: 1-(3-Trifluoromethyl-phenyl)-cyclohexanecarbonitrile
SMILES: N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCCCC1
Tpsa: 23.79
Logp: 4.43088
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₄F₃N
Molecular Weight:
253.26
Synonyms:
1-(3-Trifluoromethyl-phenyl)-cyclohexanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCCCC1
Tpsa:
23.79
Logp:
4.43088
H Acceptors:
1
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1(CC1)CN
Tpsa: 52.32
Logp: 1.067
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1(CC1)CN
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-Bromo-1-methyl-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1C
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-Bromo-1-methyl-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1C
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0