CS-W022985
tert-Butyl 2-(piperidin-4-yl)acetate oxalate
Manufacturer: ChemScene
CAS Number: 1360438-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022985-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-W022985-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-W022985-1g | In Stock | ₹ 7,187.04 |
| 2.5g | CS-W022985-2.5g | In Stock | ₹ 7,871.52 |
| 5g | CS-W022985-5g | In Stock | ₹ 15,743.04 |
CS-W022985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₆
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)CC1CCNCC1.O=C(O)C(O)=O
Tpsa
112.93
Logp
0.8734
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-(piperidin-4-yl)acetate oxalate / 100mg / 601110718 / CS-W022985 / 0.000 / 1360438-13-6 / MFCD16659936 / 289.328 / C13H23NO6 | eMolecules | ₹ 2,941.55 | |
 | 1360438-13-6 | tert-Butyl 2-(piperidin-4-yl)acetate oxalate | A2B Chem | ₹ 1,026.72 - ₹ 5,561.40 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1CCNCC1.O=C(O)C(O)=O
Tpsa: 112.93
Logp: 0.8734
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1CCNCC1.O=C(O)C(O)=O
Tpsa:
112.93
Logp:
0.8734
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-Amino-benzyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC=C1N
Tpsa: 64.35
Logp: 2.2935
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-Amino-benzyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC=C1N
Tpsa:
64.35
Logp:
2.2935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17215781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: Thiazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 2-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(SC(Br)=N2)=C2C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17215781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
Thiazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 2-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(SC(Br)=N2)=C2C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09878703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: TERT-BUTYL 2-BROMO-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)CARBOXYLATE
SMILES: BrC2=CC1=C(CCN(C1)C(=O)OC(C)(C)C)S2
Tpsa: 29.54
Logp: 3.8038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
TERT-BUTYL 2-BROMO-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)CARBOXYLATE
SMILES:
BrC2=CC1=C(CCN(C1)C(=O)OC(C)(C)C)S2
Tpsa:
29.54
Logp:
3.8038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0