CS-0584668
3-(1-(Tert-butoxycarbonyl)piperidin-2-yl)isoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1334485-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584668-5g | In Stock | ₹ 3,55,733.00 |
CS-0584668 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,733.00
GST (18%): ₹ 64,031.94
Total Price: ₹ 4,19,764.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅
Molecular Weight
296.32
Synonyms
2-(4-Carboxy-isoxazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1C2=NOC=C2C(=O)O
Tpsa
92.87
Logp
2.8349
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334485-73-2 | 3-(1-(tert-Butoxycarbonyl)piperidin-2-yl)isoxazole-4-carboxylic acid | A2B Chem | -- |
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 2-(4-Carboxy-isoxazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C2=NOC=C2C(=O)O
Tpsa: 92.87
Logp: 2.8349
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
2-(4-Carboxy-isoxazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2=NOC=C2C(=O)O
Tpsa:
92.87
Logp:
2.8349
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: None
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa: 103.58
Logp: 2.175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa:
103.58
Logp:
2.175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: 4-(isopropoxyMethyl)phenylboronic acid
SMILES: B(C1=CC=C(C=C1)COC(C)C)(O)O
Tpsa: 49.69
Logp: 0.2914
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
4-(isopropoxyMethyl)phenylboronic acid
SMILES:
B(C1=CC=C(C=C1)COC(C)C)(O)O
Tpsa:
49.69
Logp:
0.2914
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(SC(=N1)C)C2=CC=CC=C2
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(SC(=N1)C)C2=CC=CC=C2
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3