CS-0342812
3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester
Manufacturer: ChemScene
CAS Number: 1822858-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342812-1g | In Stock | ₹ 1,67,440.92 |
CS-0342812 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
1,?3-?Pyrrolidinedicarboxy?lic acid, 3-?methyl-?, 3-?ethyl 1-?(phenylmethyl) ester
SMILES
O=C(N1CC(C(OCC)=O)(C)CC1)OCC2=CC=CC=C2
Tpsa
55.84
Logp
2.5983
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester | 1822858-67-2 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1822858-67-2 | 3-Methyl-pyrrolidine-1,3-dicarboxylicacid1-benzylester3-ethylester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1,?3-?Pyrrolidinedicarboxy?lic acid, 3-?methyl-?, 3-?ethyl 1-?(phenylmethyl) ester
SMILES: O=C(N1CC(C(OCC)=O)(C)CC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1,?3-?Pyrrolidinedicarboxy?lic acid, 3-?methyl-?, 3-?ethyl 1-?(phenylmethyl) ester
SMILES:
O=C(N1CC(C(OCC)=O)(C)CC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-Butyl (2-amino-4-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-Butyl (2-amino-4-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: 2-(3-Aminopyrrolidin-1-yl)acetic acid dihydrochloride
SMILES: C1CN(CC1N)CC(=O)O.Cl.Cl
Tpsa: 66.56
Logp: -0.0524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
2-(3-Aminopyrrolidin-1-yl)acetic acid dihydrochloride
SMILES:
C1CN(CC1N)CC(=O)O.Cl.Cl
Tpsa:
66.56
Logp:
-0.0524
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate
SMILES: CC(=O)C(=CC1=CC=CC=C1Cl)C(=O)OC
Tpsa: 43.37
Logp: 2.4854
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate
SMILES:
CC(=O)C(=CC1=CC=CC=C1Cl)C(=O)OC
Tpsa:
43.37
Logp:
2.4854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3