CS-0320876
Diethyl (3R,4S)-1-benzylpyrrolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 156469-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320876-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0320876-1g | In Stock | ₹ 51,164.88 |
CS-0320876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
DIETHYL CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLATE
SMILES
CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa
55.84
Logp
1.8608
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156469-74-8 | Cis-diethyl 1-benzylpyrrolidine-3,4-dicarboxylate | A2B Chem | ₹ 22,502.28 |
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-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: DIETHYL CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLATE
SMILES: CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa: 55.84
Logp: 1.8608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
DIETHYL CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLATE
SMILES:
CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa:
55.84
Logp:
1.8608
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=NC2=NON=C2C(=C1C(=O)C)N
Tpsa: 94.9
Logp: 0.71102
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=NC2=NON=C2C(=C1C(=O)C)N
Tpsa:
94.9
Logp:
0.71102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 3-Amino-4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)Br)N
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
3-Amino-4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)Br)N
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: OTAVA-BB 1090117
SMILES: CC(=O)COC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa: 56.51
Logp: 2.37764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
OTAVA-BB 1090117
SMILES:
CC(=O)COC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa:
56.51
Logp:
2.37764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3