CS-0146911
((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2097518-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146911-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0146911-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0146911-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0146911-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0146911-10g | In Stock | ₹ 17,112.00 |
| 25g | CS-0146911-25g | In Stock | ₹ 34,224.00 |
| 100g | CS-0146911-100g | In Stock | ₹ 1,09,089.00 |
| 500g | CS-0146911-500g | In Stock | ₹ 5,13,360.00 |
CS-0146911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD31641130
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄FNO
Molecular Weight
159.20
Synonyms
(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-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 Ambeed / ((2R7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol / 100mg / 595927942 / A1246021 / / 2097518-76-6 / [null] / 159.204 / C8H14FNO | eMolecules | ₹ 2,591.61 | |
 | eMolecules ChemScene ((2R7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 5g 633432962 CS-0146911 2097518-76-6 [null] 159.204 C8H14FNO | eMolecules | ₹ 14,483.60 |
Related Products
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: 98%
MDL No: MFCD31641130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO
Molecular Weight: 159.20
Synonyms: (2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-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:
MFCD31641130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO
Molecular Weight:
159.20
Synonyms:
(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Br₂F₂N₃O₂
Molecular Weight: 507.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=C(N)C=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa: 77.24
Logp: 5.2755
H Acceptors: 4
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:
C₁₈H₁₉Br₂F₂N₃O₂
Molecular Weight:
507.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=C(N)C=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa:
77.24
Logp:
5.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: [(2S,4R)-4-fluoro-1-methyl-pyrrolidin-2-yl]methanol
SMILES: OC[C@H]1N(C)C[C@H](F)C1
Tpsa: 23.47
Logp: 0.0209
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
[(2S,4R)-4-fluoro-1-methyl-pyrrolidin-2-yl]methanol
SMILES:
OC[C@H]1N(C)C[C@H](F)C1
Tpsa:
23.47
Logp:
0.0209
H Acceptors:
2
H Donors:
1
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C1N(C2=CC(Br)=C(C)N=C2)C(C3=C1C=CC=C3)=O
Tpsa: 50.27
Logp: 2.95312
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C1N(C2=CC(Br)=C(C)N=C2)C(C3=C1C=CC=C3)=O
Tpsa:
50.27
Logp:
2.95312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1