CS-0501961
Tert-butyl (2S,5R)-5-hydroxy-2-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936475-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501961-1g | In Stock | ₹ 1,38,436.08 |
CS-0501961 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H](O)CC[C@H]1CO
Tpsa
70
Logp
0.7391
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936475-98-7 | tert-butyl (2S,5R)-5-hydroxy-2-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)CC[C@H]1CO
Tpsa: 70
Logp: 0.7391
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)CC[C@H]1CO
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19225899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid
SMILES: OC(=O)C[C@@H]1CNC(=O)C1
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19225899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid
SMILES:
OC(=O)C[C@@H]1CNC(=O)C1
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: OC(=O)CC1(F)CCNC1
Tpsa: 49.33
Logp: 0.1627
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
OC(=O)CC1(F)CCNC1
Tpsa:
49.33
Logp:
0.1627
H Acceptors:
2
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: OC(=O)CC1CNCC1(F)F
Tpsa: 49.33
Logp: 0.3158
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
OC(=O)CC1CNCC1(F)F
Tpsa:
49.33
Logp:
0.3158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2