CS-W014011
Methyl (2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 171110-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014011-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W014011-5g | In Stock | ₹ 14,774.00 |
| 10g | CS-W014011-10g | In Stock | ₹ 25,632.00 |
| 25g | CS-W014011-25g | In Stock | ₹ 38,715.00 |
| 100g | CS-W014011-100g | In Stock | ₹ 1,42,400.00 |
CS-W014011 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD03787927
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
Boc-Cis-4-Amino-L-Proline Methyl Ester Hydrochloride Salt
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)C1)OC.[H]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,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride | 171110-72-8 | | 5g | eMolecules | ₹ 21,747.15 |
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: MFCD03787927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: Boc-Cis-4-Amino-L-Proline Methyl Ester Hydrochloride Salt
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)C1)OC.[H]Cl
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
Boc-Cis-4-Amino-L-Proline Methyl Ester Hydrochloride Salt
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)C1)OC.[H]Cl
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₂O₅
Molecular Weight: 280.36
Synonyms: None
SMILES: CC(C[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O)C.O.O
Tpsa: 155.42
Logp: -0.6741
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00066071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₂O₅
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CC(C[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O)C.O.O
Tpsa:
155.42
Logp:
-0.6741
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00067713
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C([C@@H](CCCCN)NC(OCC1=CC=CC=C1)=O)O
Tpsa: 101.65
Logp: 1.495
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00067713
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C([C@@H](CCCCN)NC(OCC1=CC=CC=C1)=O)O
Tpsa:
101.65
Logp:
1.495
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00424275
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₆S
Molecular Weight: 280.31
Synonyms: Bis(1-Benzotriazolyl)Methanethione
SMILES: S=C(N1N=NC2=CC=CC=C21)N3N=NC4=CC=CC=C43
Tpsa: 61.42
Logp: 1.8573
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00424275
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₆S
Molecular Weight:
280.31
Synonyms:
Bis(1-Benzotriazolyl)Methanethione
SMILES:
S=C(N1N=NC2=CC=CC=C21)N3N=NC4=CC=CC=C43
Tpsa:
61.42
Logp:
1.8573
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0