CS-0146913
((2S,4R)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2206737-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146913-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0146913-250mg | In Stock | ₹ 13,775.16 |
| 500mg | CS-0146913-500mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0146913-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0146913-5g | In Stock | ₹ 1,08,490.08 |
| 10g | CS-0146913-10g | In Stock | ₹ 2,16,980.16 |
CS-0146913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / ((2S4R)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol / 100mg / 761228169 / CS-0146913 / 0.000 / 2206737-78-0 / [null] / 133.166 / C6H12FNO | eMolecules | ₹ 11,334.99 | |
 | 2206737-78-0 | ((2S,4R)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol | A2B Chem | ₹ 5,390.28 - ₹ 1,51,954.56 |
Related Products
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
Show Difference
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
Purity: 95%
MDL No: MFCD19229088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 4-fluorobut-2-enoic acid
SMILES: O=C(O)/C=C/CF
Tpsa: 37.3
Logp: 0.5967
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19229088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
4-fluorobut-2-enoic acid
SMILES:
O=C(O)/C=C/CF
Tpsa:
37.3
Logp:
0.5967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01695520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Propionic acid, 2-methyl-2-(methylsulfonyl)-
SMILES: CC(S(=O)(C)=O)(C)C(O)=O
Tpsa: 71.44
Logp: -0.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01695520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Propionic acid, 2-methyl-2-(methylsulfonyl)-
SMILES:
CC(S(=O)(C)=O)(C)C(O)=O
Tpsa:
71.44
Logp:
-0.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2