CS-0103651
(S)-(3-Hydroxypyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1354691-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0103651-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0103651-1g | In Stock | ₹ 12,748.44 |
CS-0103651 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD21734465
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
[(3S)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)Methanone
SMILES
O=C(N1C[C@@H](O)CC1)C2CCOCC2
Tpsa
49.77
Logp
0.0062
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354691-47-6 | (S)-(3-Hydroxypyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone | A2B Chem | ₹ 4,449.12 - ₹ 14,973.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21734465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: [(3S)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)Methanone
SMILES: O=C(N1C[C@@H](O)CC1)C2CCOCC2
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21734465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
[(3S)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)Methanone
SMILES:
O=C(N1C[C@@H](O)CC1)C2CCOCC2
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01321090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 2-cyanoMorpholine
SMILES: N#CC1CNCCO1
Tpsa: 45.05
Logp: -0.50162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01321090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
2-cyanoMorpholine
SMILES:
N#CC1CNCCO1
Tpsa:
45.05
Logp:
-0.50162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14582599
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: [H]Cl.N#C[C@H]1OCCNC1
Tpsa: 45.05
Logp: -0.07982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14582599
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
[H]Cl.N#C[C@H]1OCCNC1
Tpsa:
45.05
Logp:
-0.07982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₃NO₁₄
Molecular Weight: 852.06
Synonyms: None
SMILES: C[C@@]12[C@](C[C@@]3([H])[C@]2([H])[C@@H]([C@]4([H])N3C[C@@H](C)CC4)C)([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H](O[C@@]7([H])[C@@H]([C@H]([C@H](O[C@@]8([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O8)O)O)[C@@H](CO)O7)O)O[C@@]9([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O9)O)O)CC6)=CC5)C)([H])CC1
Tpsa: 220.46
Logp: 1.1828
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₃NO₁₄
Molecular Weight:
852.06
Synonyms:
None
SMILES:
C[C@@]12[C@](C[C@@]3([H])[C@]2([H])[C@@H]([C@]4([H])N3C[C@@H](C)CC4)C)([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H](O[C@@]7([H])[C@@H]([C@H]([C@H](O[C@@]8([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O8)O)O)[C@@H](CO)O7)O)O[C@@]9([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O9)O)O)CC6)=CC5)C)([H])CC1
Tpsa:
220.46
Logp:
1.1828
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
7