CS-0341000
cis-1-Benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester
Manufacturer: ChemScene
CAS Number: 52321-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341000-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0341000-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0341000-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0341000-5g | In Stock | ₹ 87,131.00 |
CS-0341000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00276602
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
SMILES
O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC
Tpsa
55.84
Logp
2.1458
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / cis-1-Benzyl-pyrrolidine-25-dicarboxylic acid diethyl ester / 1g / 525328855 / 75R0004 / 96.000 / 52321-06-9 / MFCD00276602 / 305.374 / C17H23NO4 | eMolecules | ₹ 16,376.00 | |
 | 52321-06-9 | (2S,5R)-Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate | A2B Chem | ₹ 3,382.00 - ₹ 61,054.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00276602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC
Tpsa: 55.84
Logp: 2.1458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00276602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC
Tpsa:
55.84
Logp:
2.1458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: ((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES: OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES:
OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa: 92.01
Logp: 2.3944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa:
92.01
Logp:
2.3944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: (4-Bromo-1,2-benzoxazol-3-yl)acetic acid
SMILES: O=C(O)CC1=NOC2=CC=CC(Br)=C12
Tpsa: 63.33
Logp: 2.2174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
(4-Bromo-1,2-benzoxazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=NOC2=CC=CC(Br)=C12
Tpsa:
63.33
Logp:
2.2174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2