CS-0468688
Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 93478-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468688-5g | In Stock | ₹ 93,628.00 |
| 10g | CS-0468688-10g | In Stock | ₹ 1,12,318.00 |
CS-0468688 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
MFCD27976792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄ClNO₄
Molecular Weight
341.83
Synonyms
diethyl 1-benzylpyrrolidine-2,5-dicarboxylate HCL
SMILES
O=C(C1N(CC2=CC=CC=C2)C(C(OCC)=O)CC1)OCC.[H]Cl
Tpsa
55.84
Logp
2.5676
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93478-48-9 | 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester(HCl) | A2B Chem | -- |
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-P405-P501
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Purity: 98%
MDL No: MFCD27976792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate HCL
SMILES: O=C(C1N(CC2=CC=CC=C2)C(C(OCC)=O)CC1)OCC.[H]Cl
Tpsa: 55.84
Logp: 2.5676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27976792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
diethyl 1-benzylpyrrolidine-2,5-dicarboxylate HCL
SMILES:
O=C(C1N(CC2=CC=CC=C2)C(C(OCC)=O)CC1)OCC.[H]Cl
Tpsa:
55.84
Logp:
2.5676
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OCC
Tpsa: 87.15
Logp: 0.7196
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OCC
Tpsa:
87.15
Logp:
0.7196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES: C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.9526
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES:
C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.9526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27950529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES: O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.7045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27950529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.7045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3