CS-0055110
(2S,4R)-Methyl 4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 473806-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055110-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0055110-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0055110-1g | In Stock | ₹ 25,069.08 |
| 5g | CS-0055110-5g | In Stock | ₹ 87,784.56 |
| 10g | CS-0055110-10g | In Stock | ₹ 1,75,483.56 |
CS-0055110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
O4-tert-Butyl O2-methyl (2S,4R)-pyrrolidine-2,4-dicarboxylate
SMILES
COC(=O)[C@@H]1C[C@H](CN1)NC(=O)OC(C)(C)C
Tpsa
76.66
Logp
0.4146
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4R)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-2-CARBOXYLATE | 473806-21-2 | | 1g | eMolecules | ₹ 65,651.04 | |
 | 473806-21-2 | (2S,4R)-4-Boc-amino pyrrolidine-2-carboxylic acid methyl ester-HCl | A2B Chem | ₹ 4,620.24 - ₹ 1,10,030.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: O4-tert-Butyl O2-methyl (2S,4R)-pyrrolidine-2,4-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](CN1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.4146
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
O4-tert-Butyl O2-methyl (2S,4R)-pyrrolidine-2,4-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](CN1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.4146
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: methyl (2S,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylate hydrochloride
SMILES: O=C([C@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.[H]Cl
Tpsa: 76.66
Logp: 0.8364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
methyl (2S,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylate hydrochloride
SMILES:
O=C([C@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.[H]Cl
Tpsa:
76.66
Logp:
0.8364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01859912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: amino(oxolan-3-yl)acetic acid
SMILES: NC(C1CCOC1)C(O)=O
Tpsa: 72.55
Logp: -0.5652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01859912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
amino(oxolan-3-yl)acetic acid
SMILES:
NC(C1CCOC1)C(O)=O
Tpsa:
72.55
Logp:
-0.5652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09953075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: TERT-BUTYL 4-HYDROXY-2-OXOPYRROLIDINE-1-CARBOXYLATE USP/EP/BP
SMILES: O=C(N1C(CC(O)C1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.5147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09953075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
TERT-BUTYL 4-HYDROXY-2-OXOPYRROLIDINE-1-CARBOXYLATE USP/EP/BP
SMILES:
O=C(N1C(CC(O)C1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.5147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0