CS-0216551
5-Phenyl-4,5-dihydro-1,2-oxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10313-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216551-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0216551-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0216551-1g | In Stock | ₹ 42,631.00 |
CS-0216551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
SMILES
C1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa
58.89
Logp
1.5886
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10313-27-6 | 5-Phenyl-4,5-dihydro-1,2-oxazole-3-carboxylic acid | A2B Chem | ₹ 13,172.00 - ₹ 20,025.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
SMILES: C1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa: 58.89
Logp: 1.5886
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
SMILES:
C1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa:
58.89
Logp:
1.5886
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3'-AMINO-2',6'-DIMETHYLACETANILIDE
SMILES: CC1=C(NC(C)=O)C(C)=C(N)C=C1
Tpsa: 55.12
Logp: 1.84404
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3'-AMINO-2',6'-DIMETHYLACETANILIDE
SMILES:
CC1=C(NC(C)=O)C(C)=C(N)C=C1
Tpsa:
55.12
Logp:
1.84404
H Acceptors:
2
H Donors:
2
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N~1~-cyclohexyl-beta-alaninamide
SMILES: NCCC(NC1CCCCC1)=O
Tpsa: 55.12
Logp: 0.7841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N~1~-cyclohexyl-beta-alaninamide
SMILES:
NCCC(NC1CCCCC1)=O
Tpsa:
55.12
Logp:
0.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 4-{[(4-methylphenyl)sulfonyl]amino}butanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa: 83.47
Logp: 1.13812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
4-{[(4-methylphenyl)sulfonyl]amino}butanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa:
83.47
Logp:
1.13812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6