CS-0542487
((2R,4S)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2382329-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542487-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0542487-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0542487-500mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0542487-1g | In Stock | ₹ 56,070.00 |
CS-0542487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
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
None
SMILES
OC[C@@H]1N(C[C@H](C1)F)C
Tpsa
23.47
Logp
0.0209
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382329-36-2 | [(2R,4S)-4-fluoro-1-methyl-pyrrolidin-2-yl]methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: OC[C@@H]1N(C[C@H](C1)F)C
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:
None
SMILES:
OC[C@@H]1N(C[C@H](C1)F)C
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid, 2-formyl-5-nitro-, methyl ester
SMILES: O=CC1=CC=C([N+]([O-])=O)C=C1C(OC)=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid, 2-formyl-5-nitro-, methyl ester
SMILES:
O=CC1=CC=C([N+]([O-])=O)C=C1C(OC)=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Methyl 6-amino-5-(trifluoromethyl)pyridine-3-carboxylate
SMILES: COC(C1=CC(C(F)(F)F)=C(N=C1)N)=O
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Methyl 6-amino-5-(trifluoromethyl)pyridine-3-carboxylate
SMILES:
COC(C1=CC(C(F)(F)F)=C(N=C1)N)=O
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: OC(CO[C@@H]1C[C@H](C1)O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
OC(CO[C@@H]1C[C@H](C1)O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3