CS-0341616
cis-Piperidine-2,6-dicarboxylic acid dimethyl ester
Manufacturer: ChemScene
CAS Number: 59234-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341616-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0341616-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0341616-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0341616-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0341616-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0341616-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0341616-10g | In Stock | ₹ 2,16,039.00 |
CS-0341616 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
cis-2,6-bis(methoxycarbonyl)piperidine
SMILES
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1
Tpsa
64.63
Logp
-0.1569
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-Piperidine-2,6-dicarboxylic acid dimethyl ester | 59234-46-7 | MFCD11975542 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 59234-46-7 | cis-piperidine-2,6-dicarboxylic acid dimethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: cis-2,6-bis(methoxycarbonyl)piperidine
SMILES: COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1
Tpsa: 64.63
Logp: -0.1569
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
cis-2,6-bis(methoxycarbonyl)piperidine
SMILES:
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1
Tpsa:
64.63
Logp:
-0.1569
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: C₆H₄N₂O₆
Molecular Weight: 200.11
Synonyms: 4,5-Dinitrobenzene-1,2-diol
SMILES: C1=C(C(=CC(=C1O)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 126.74
Logp: 0.9142
H Acceptors: 6
H Donors: 2
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:
C₆H₄N₂O₆
Molecular Weight:
200.11
Synonyms:
4,5-Dinitrobenzene-1,2-diol
SMILES:
C1=C(C(=CC(=C1O)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
126.74
Logp:
0.9142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
SMILES: O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32
Tpsa: 88.52
Logp: 3.1569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
SMILES:
O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32
Tpsa:
88.52
Logp:
3.1569
H Acceptors:
4
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: C₉H₁₉ClN₂
Molecular Weight: 190.71
Synonyms: N-Cyclopropyl-N-methyl-4-piperidinamine Hydrochloride
SMILES: CN(C1CC1)C2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.2544
H Acceptors: 2
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:
C₉H₁₉ClN₂
Molecular Weight:
190.71
Synonyms:
N-Cyclopropyl-N-methyl-4-piperidinamine Hydrochloride
SMILES:
CN(C1CC1)C2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2