CS-0442046
Tert-butyl (2S,4S)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207853-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442046-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0442046-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0442046-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0442046-5g | In Stock | ₹ 1,51,033.00 |
| 10g | CS-0442046-10g | In Stock | ₹ 2,66,199.00 |
| 25g | CS-0442046-25g | In Stock | ₹ 5,32,487.00 |
CS-0442046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
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](C[C@H]1COC)O
Tpsa
59
Logp
1.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S4S)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carboxylate / 25mg / 586152200 / PBXAA004 / 0.000 / 1207853-51-7 / MFCD28502679 / 231.292 / C11H21NO4 | eMolecules | ₹ 9,301.39 | |
 | 1207853-51-7 | tert-Butyl (2s,4s)-4-hydroxy-2-(methoxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 11,036.00 - ₹ 2,58,189.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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](C[C@H]1COC)O
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1COC)O
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: COCCNCC1=CC2=C(C=C1)NC=C2.C(=O)(C(=O)O)O
Tpsa: 111.65
Logp: 1.0595
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COCCNCC1=CC2=C(C=C1)NC=C2.C(=O)(C(=O)O)O
Tpsa:
111.65
Logp:
1.0595
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O
Molecular Weight: 260.80
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-4-yl-ethyl)-amide hydrochloride
SMILES: O=C(NCCC1CCNCC1)C2CCCC2.Cl
Tpsa: 41.13
Logp: 2.1043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O
Molecular Weight:
260.80
Synonyms:
Cyclopentanecarboxylic acid (2-piperidin-4-yl-ethyl)-amide hydrochloride
SMILES:
O=C(NCCC1CCNCC1)C2CCCC2.Cl
Tpsa:
41.13
Logp:
2.1043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: 4-[(3-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC(=CC(=C1)OCC2CCNCC2)Cl.Cl
Tpsa: 21.26
Logp: 3.1402
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
4-[(3-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC2CCNCC2)Cl.Cl
Tpsa:
21.26
Logp:
3.1402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3