CS-0042603
1-(Ethoxycarbonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 118133-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042603-5g | In Stock | ₹ 770.04 |
| 25g | CS-0042603-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-0042603-100g | In Stock | ₹ 7,358.16 |
CS-0042603 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD07339354
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
1,4-Piperidinedicarboxylic acid, 1-ethyl ester
SMILES
O=C(C1CCN(C(OCC)=O)CC1)O
Tpsa
66.84
Logp
0.9395
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Ethoxycarbonyl)piperidine-4-carboxylic acid / 1g / 525071923 / A157780 / / 118133-15-6 / MFCD07339354 / 201.222 / C9H15NO4 | eMolecules | ₹ 2,240.82 | |
 | 1-(Ethoxycarbonyl)piperidine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 1,882.32 | |
 | 118133-15-6 | 1-(Ethoxycarbonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 684.48 - ₹ 8,128.20 |
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: 97%
MDL No: MFCD07339354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 1,4-Piperidinedicarboxylic acid, 1-ethyl ester
SMILES: O=C(C1CCN(C(OCC)=O)CC1)O
Tpsa: 66.84
Logp: 0.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07339354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
1,4-Piperidinedicarboxylic acid, 1-ethyl ester
SMILES:
O=C(C1CCN(C(OCC)=O)CC1)O
Tpsa:
66.84
Logp:
0.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06658943
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 2-amino-4-Thiazoleaceticacid
SMILES: O=C(O)CC1=CSC(N)=N1.[H]Cl
Tpsa: 76.21
Logp: 0.7742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06658943
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
2-amino-4-Thiazoleaceticacid
SMILES:
O=C(O)CC1=CSC(N)=N1.[H]Cl
Tpsa:
76.21
Logp:
0.7742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01113255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: ethyl (2-amino-1,3-thiazol-5-yl)acetate
SMILES: O=C(OCC)CC1=CN=C(N)S1
Tpsa: 65.21
Logp: 0.8309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01113255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
ethyl (2-amino-1,3-thiazol-5-yl)acetate
SMILES:
O=C(OCC)CC1=CN=C(N)S1
Tpsa:
65.21
Logp:
0.8309
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 4-hydroxy-2-fluorobenzeneacetic acid,methyl ester
SMILES: COC(=O)CC1=C(F)C=C(O)C=C1
Tpsa: 46.53
Logp: 1.2468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
4-hydroxy-2-fluorobenzeneacetic acid,methyl ester
SMILES:
COC(=O)CC1=C(F)C=C(O)C=C1
Tpsa:
46.53
Logp:
1.2468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2