CS-0302084
Methyl 2-(1-benzylpyrrolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 95274-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302084-50mg | In Stock | ₹ 78,629.64 |
| 100mg | CS-0302084-100mg | In Stock | ₹ 82,394.28 |
CS-0302084 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
N-Benzyl-3-(carbomethoxymethyl)pyrrolidine
SMILES
COC(=O)CC1CCN(CC2=CC=CC=C2)C1
Tpsa
29.54
Logp
2.0716
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95274-12-7 | 3-Pyrrolidineaceticacid, 1-(phenylmethyl)-, methyl ester | A2B Chem | ₹ 63,998.88 |
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
Compare Similar Items
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-Benzyl-3-(carbomethoxymethyl)pyrrolidine
SMILES: COC(=O)CC1CCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-Benzyl-3-(carbomethoxymethyl)pyrrolidine
SMILES:
COC(=O)CC1CCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate
SMILES: COC(=O)CCC(=O)N1CCC2=CC=CC=C21
Tpsa: 46.61
Logp: 1.5289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate
SMILES:
COC(=O)CCC(=O)N1CCC2=CC=CC=C21
Tpsa:
46.61
Logp:
1.5289
H Acceptors:
3
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: Methyl 4-amino-4-naphthalen-2-yl-butyrate hydrochloride
SMILES: COC(=O)CCC(C1=CC2=CC=CC=C2C=C1)N.Cl
Tpsa: 52.32
Logp: 3.2146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
Methyl 4-amino-4-naphthalen-2-yl-butyrate hydrochloride
SMILES:
COC(=O)CCC(C1=CC2=CC=CC=C2C=C1)N.Cl
Tpsa:
52.32
Logp:
3.2146
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 3-[3-(aminomethyl)phenyl]propionate
SMILES: COC(=O)CCC1=CC(=CC=C1)CN
Tpsa: 52.32
Logp: 1.2509
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 3-[3-(aminomethyl)phenyl]propionate
SMILES:
COC(=O)CCC1=CC(=CC=C1)CN
Tpsa:
52.32
Logp:
1.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4