CS-0112435
Methyl (2S,4R)-4-fluoropyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 126111-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112435-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0112435-250mg | In Stock | ₹ 27,293.64 |
| 1g | CS-0112435-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0112435-5g | In Stock | ₹ 84,704.40 |
| 10g | CS-0112435-10g | In Stock | ₹ 1,43,911.92 |
CS-0112435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀FNO₂
Molecular Weight
147.15
Synonyms
None
SMILES
O=C([C@H]1NC[C@H](F)C1)OC
Tpsa
38.33
Logp
-0.1406
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL (2S4R)-4-FLUOROPYRROLIDINE-2-CARBOXYLATE / 0.1g / 718056323 / AT21627 / 95.000 / 126111-11-3 / MFCD06796153 / 147.149 / C6H10FNO2 | eMolecules | ₹ 21,788.71 | |
 | 126111-11-3 | L-Proline, 4-fluoro-, methyl ester, (4R)- | A2B Chem | ₹ 5,390.28 - ₹ 70,501.44 |
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
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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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C([C@H]1NC[C@H](F)C1)OC
Tpsa: 38.33
Logp: -0.1406
H Acceptors: 3
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@H](F)C1)OC
Tpsa:
38.33
Logp:
-0.1406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13190347
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂S
Molecular Weight: 255.12
Synonyms: C10H4Cl2N2S 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine 160199-05-3
SMILES: ClC1=C2C(C3=CC=CC=C3S2)=NC(Cl)=N1
Tpsa: 25.78
Logp: 4.1513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190347
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂S
Molecular Weight:
255.12
Synonyms:
C10H4Cl2N2S 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine 160199-05-3
SMILES:
ClC1=C2C(C3=CC=CC=C3S2)=NC(Cl)=N1
Tpsa:
25.78
Logp:
4.1513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(Dimethylamino)-1-(pyridine-2-yl)prop-2-en-1-one
SMILES: O=C(C1=NC=CC=C1)/C=C/N(C)C
Tpsa: 33.2
Logp: 1.3396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(Dimethylamino)-1-(pyridine-2-yl)prop-2-en-1-one
SMILES:
O=C(C1=NC=CC=C1)/C=C/N(C)C
Tpsa:
33.2
Logp:
1.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11505402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl N-Methyl-4-aminobutanoate hydrochloride
SMILES: O=C(OC)CCCNC.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11505402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl N-Methyl-4-aminobutanoate hydrochloride
SMILES:
O=C(OC)CCCNC.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4