CS-0933536
1-((2-Phenyloxazol-4-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1153237-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933536-5g | In Stock | ₹ 2,27,418.48 |
CS-0933536 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
None
SMILES
O=C(O)C1CCN(CC=2N=C(OC2)C=3C=CC=CC3)CC1
Tpsa
66.57
Logp
2.6382
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153237-31-0 | 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,65,729.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(O)C1CCN(CC=2N=C(OC2)C=3C=CC=CC3)CC1
Tpsa: 66.57
Logp: 2.6382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(O)C1CCN(CC=2N=C(OC2)C=3C=CC=CC3)CC1
Tpsa:
66.57
Logp:
2.6382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(C=C1OC)N2C=CC=C2
Tpsa: 51.46
Logp: 2.8375
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(C=C1OC)N2C=CC=C2
Tpsa:
51.46
Logp:
2.8375
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₆S
Molecular Weight: 285.27
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1SCCC(=O)OC)N(=O)=O
Tpsa: 106.74
Logp: 1.9482
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆S
Molecular Weight:
285.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1SCCC(=O)OC)N(=O)=O
Tpsa:
106.74
Logp:
1.9482
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OC(F)F)C(OCC)=C1
Tpsa: 35.53
Logp: 3.2617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OC(F)F)C(OCC)=C1
Tpsa:
35.53
Logp:
3.2617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5