CS-0049296
Methyl (2R)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1408057-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049296-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0049296-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0049296-5g | In Stock | ₹ 38,330.88 |
| 10g | CS-0049296-10g | In Stock | ₹ 76,148.40 |
| 25g | CS-0049296-25g | In Stock | ₹ 1,90,371.00 |
CS-0049296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₂NO₂
Molecular Weight
201.60
Synonyms
Methyl (R)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride
SMILES
Cl.COC(=O)[C@H]1CC(F)(F)CN1
Tpsa
38.33
Logp
0.5784
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Proline, 4,4-difluoro-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 76,661.76 | |
 | 1408057-39-5 | Methyl (r)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride | A2B Chem | ₹ 4,192.44 - ₹ 1,57,088.16 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: Methyl (R)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1CC(F)(F)CN1
Tpsa: 38.33
Logp: 0.5784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
Methyl (R)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1CC(F)(F)CN1
Tpsa:
38.33
Logp:
0.5784
H Acceptors:
3
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (R)-Methyl 2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
SMILES: COC(=O)[C@](C)(N)CC1=CC=C(OC)C=C1
Tpsa: 61.55
Logp: 1.1281
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(R)-Methyl 2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
SMILES:
COC(=O)[C@](C)(N)CC1=CC=C(OC)C=C1
Tpsa:
61.55
Logp:
1.1281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)[C@@]1(C)CCN1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)[C@@]1(C)CCN1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₂
Molecular Weight: 343.42
Synonyms: Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES: COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.31
Logp: 3.8357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₂
Molecular Weight:
343.42
Synonyms:
Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES:
COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.31
Logp:
3.8357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5