CS-0159084
(S)-1-((S)-1-Methylpyrrolidin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1803485-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159084-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0159084-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0159084-5g | In Stock | ₹ 23,700.12 |
| 10g | CS-0159084-10g | In Stock | ₹ 30,972.72 |
| 25g | CS-0159084-25g | In Stock | ₹ 40,469.88 |
CS-0159084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
C[C@H](O)[C@H]1N(C)CCC1
Tpsa
23.47
Logp
0.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-1-[(2S)-1-METHYLPYRROLIDIN-2-YL]ETHANOL | 1803485-14-4 | | 1g | eMolecules | ₹ 39,724.65 | |
 | 1803485-14-4 | (1S)-1-[(2S)-1-methylpyrrolidin-2-yl]ethanol | A2B Chem | ₹ 1,026.72 - ₹ 1,71,804.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C[C@H](O)[C@H]1N(C)CCC1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C[C@H](O)[C@H]1N(C)CCC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-HYDROXYPROLINE-BENZYL ESTER
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.1001
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00076979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-HYDROXYPROLINE-BENZYL ESTER
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.1001
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: (4S)-1-(tert-butoxycarbonyl)-4-hydroxy-L-proline benzyl ester
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.1001
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
(4S)-1-(tert-butoxycarbonyl)-4-hydroxy-L-proline benzyl ester
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.1001
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22418941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: Benzyl (4R)-1-Boc-4-hydroxy-D-prolinate
SMILES: O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.1001
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22418941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
Benzyl (4R)-1-Boc-4-hydroxy-D-prolinate
SMILES:
O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.1001
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3