CS-0148322
((2R,7aR)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2454490-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148322-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0148322-250mg | In Stock | ₹ 22,587.84 |
| 500mg | CS-0148322-500mg | In Stock | ₹ 36,961.92 |
| 1g | CS-0148322-1g | In Stock | ₹ 55,271.76 |
| 5g | CS-0148322-5g | In Stock | ₹ 1,93,451.16 |
CS-0148322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄FNO
Molecular Weight
159.20
Synonyms
[(2R,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES
F[C@H](C1)CN2[C@@]1(CCC2)CO
Tpsa
23.47
Logp
0.5551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R7aR)-2-Fluorotetrahydro-1H-pyrrolizine-7a(5H)-methanol / 25mg / 596623205 / PBU4140 / 0.000 / 2454490-66-3 / [null] / 159.204 / C8H14FNO | eMolecules | ₹ 10,956.81 | |
 | 2454490-66-3 | [(2R,8R)-2-FLUORO-1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL]METHANOL | A2B Chem | ₹ 9,411.60 - ₹ 3,24,529.08 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO
Molecular Weight: 159.20
Synonyms: [(2R,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES: F[C@H](C1)CN2[C@@]1(CCC2)CO
Tpsa: 23.47
Logp: 0.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO
Molecular Weight:
159.20
Synonyms:
[(2R,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES:
F[C@H](C1)CN2[C@@]1(CCC2)CO
Tpsa:
23.47
Logp:
0.5551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518950
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃S
Molecular Weight: 305.83
Synonyms: 7-benzyl-4-chloro-2-(Methylsulfanyl)-5H,6H,7H,8H-pyrido[3,4-d]pyriMidine
SMILES: CSC1=NC(Cl)=C2C(CN(CC3=CC=CC=C3)CC2)=N1
Tpsa: 29.02
Logp: 3.4102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11518950
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃S
Molecular Weight:
305.83
Synonyms:
7-benzyl-4-chloro-2-(Methylsulfanyl)-5H,6H,7H,8H-pyrido[3,4-d]pyriMidine
SMILES:
CSC1=NC(Cl)=C2C(CN(CC3=CC=CC=C3)CC2)=N1
Tpsa:
29.02
Logp:
3.4102
H Acceptors:
4
H Donors:
0
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: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: 2-Azetidinemethanol, hydrochloride , (2R)
SMILES: OC[C@@H]1NCC1.[H]Cl
Tpsa: 32.26
Logp: -0.2376
H Acceptors: 2
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
2-Azetidinemethanol, hydrochloride , (2R)
SMILES:
OC[C@@H]1NCC1.[H]Cl
Tpsa:
32.26
Logp:
-0.2376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12828648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (S)-2-Azetidinemethanol hydrochloride
SMILES: OC[C@H]1NCC1.[H]Cl
Tpsa: 32.26
Logp: -0.2376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12828648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(S)-2-Azetidinemethanol hydrochloride
SMILES:
OC[C@H]1NCC1.[H]Cl
Tpsa:
32.26
Logp:
-0.2376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1