CS-0492571
Methyl (2S,4S)-4-hydroxypiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1103929-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492571-1g | In Stock | ₹ 2,26,505.00 |
CS-0492571 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,505.00
GST (18%): ₹ 40,770.90
Total Price: ₹ 2,67,275.90
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,4S)-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 | |
|---|---|---|---|---|
 | 1103929-08-3 | (2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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,4S)-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,4S)-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: MFCD31457050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31457050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22034547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22034547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 50.36
Logp: 2.8203
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
50.36
Logp:
2.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1