CS-0287499
Methyl (S)-piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 90710-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0287499-100g | In Stock | ₹ 1,11,484.68 |
CS-0287499 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
2-Piperidinecarboxylicacid,methylester,(2S)-(9CI)
SMILES
O=C([C@H]1NCCCC1)OC
Tpsa
38.33
Logp
0.3015
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90710-04-6 | (S)-Piperidine-2-carboxylic acid methyl ester | A2B Chem | ₹ 81,282.00 |
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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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Piperidinecarboxylicacid,methylester,(2S)-(9CI)
SMILES: O=C([C@H]1NCCCC1)OC
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Piperidinecarboxylicacid,methylester,(2S)-(9CI)
SMILES:
O=C([C@H]1NCCCC1)OC
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=C([C@H]1NCSC1)OC
Tpsa: 38.33
Logp: -0.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=C([C@H]1NCSC1)OC
Tpsa:
38.33
Logp:
-0.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (2S)-Methyl pyrrolidin-2-ylacetate
SMILES: COC(C[C@@H]1CCCN1)=O
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(2S)-Methyl pyrrolidin-2-ylacetate
SMILES:
COC(C[C@@H]1CCCN1)=O
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄NNaO₂
Molecular Weight: 275.28
Synonyms: sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES: O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa: 43.37
Logp: -1.4557
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄NNaO₂
Molecular Weight:
275.28
Synonyms:
sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES:
O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa:
43.37
Logp:
-1.4557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3