CS-0470632
Methyl (2S,4R)-4-hydroxypiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 211058-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0470632-2.5g | In Stock | ₹ 75,383.00 |
| 5g | CS-0470632-5g | In Stock | ₹ 1,38,484.00 |
| 10g | CS-0470632-10g | In Stock | ₹ 2,55,163.00 |
CS-0470632 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
(2S,4R)-Methyl-4-hydroxypiperidine-2-carboxylate
SMILES
COC(=O)[C@@H]1C[C@H](O)CCN1
Tpsa
58.56
Logp
-0.7277
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211058-80-9 | 2-Piperidinecarboxylicacid,4-hydroxy-,methylester,(2S,4R)-(9CI) | 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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (2S,4R)-Methyl-4-hydroxypiperidine-2-carboxylate
SMILES: COC(=O)[C@@H]1C[C@H](O)CCN1
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(2S,4R)-Methyl-4-hydroxypiperidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](O)CCN1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂FS+
Molecular Weight: 219.30
Synonyms: None
SMILES: FC[S+](C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 3.6499
H Acceptors: 0
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:
C₁₃H₁₂FS+
Molecular Weight:
219.30
Synonyms:
None
SMILES:
FC[S+](C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
3.6499
H Acceptors:
0
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 1-{1,4-dioxaspiro[4.5]decan-8-yl}propan-2-one
SMILES: CC(=O)CC1CCC2(CC1)OCCO2
Tpsa: 35.53
Logp: 1.8988
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
1-{1,4-dioxaspiro[4.5]decan-8-yl}propan-2-one
SMILES:
CC(=O)CC1CCC2(CC1)OCCO2
Tpsa:
35.53
Logp:
1.8988
H Acceptors:
3
H Donors:
0
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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: CC(=O)C1=C(O)C(Cl)=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0107
H Acceptors: 2
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
None
SMILES:
CC(=O)C1=C(O)C(Cl)=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1