CS-D0934
(2S,4R)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 334999-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0934-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-D0934-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-D0934-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-D0934-10g | In Stock | ₹ 40,042.08 |
CS-D0934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD03787929
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1.Cl
Tpsa
81.86
Logp
0.9179
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (2S,4R)-4-aminopyrrolidine-2-carboxylate hydrochloride, N1-BOC protected | 334999-32-5 | | 1g | eMolecules | ₹ 8,997.49 | |
 | 334999-32-5 | N-Boc-trans-4-amino-L-proline methyl ester HCl | A2B Chem | ₹ 1,625.64 - ₹ 76,747.32 |
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: MFCD03787929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: 1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1.Cl
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03787929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1.Cl
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: 2-Fluoro-3-Bromopyridine
SMILES: FC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
2-Fluoro-3-Bromopyridine
SMILES:
FC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: None
SMILES: FC1=NC=CC(Br)=C1
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
None
SMILES:
FC1=NC=CC(Br)=C1
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03095287
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FIN
Molecular Weight: 222.99
Synonyms: Pyridine, 2-fluoro-3-iodo-; 2-Fluoro-3-iodopyridine
SMILES: IC1=CC=CN=C1F
Tpsa: 12.89
Logp: 1.8253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095287
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FIN
Molecular Weight:
222.99
Synonyms:
Pyridine, 2-fluoro-3-iodo-; 2-Fluoro-3-iodopyridine
SMILES:
IC1=CC=CN=C1F
Tpsa:
12.89
Logp:
1.8253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0