CS-0242220
Methyl 1-benzyl-3-phenylpyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 124562-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242220-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0242220-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0242220-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0242220-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0242220-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0242220-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0242220-10g | In Stock | ₹ 2,75,674.32 |
CS-0242220 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
3-Pyrrolidinecarboxylic acid, 3-phenyl-1-(phenylmethyl)-, methyl ester
SMILES
O=C(C1(C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC1)OC
Tpsa
29.54
Logp
3.0033
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124562-89-6 | Methyl 1-benzyl-3-phenylpyrrolidine-3-carboxylate | A2B Chem | ₹ 31,143.84 - ₹ 1,04,554.32 |
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 3-Pyrrolidinecarboxylic acid, 3-phenyl-1-(phenylmethyl)-, methyl ester
SMILES: O=C(C1(C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC1)OC
Tpsa: 29.54
Logp: 3.0033
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
3-Pyrrolidinecarboxylic acid, 3-phenyl-1-(phenylmethyl)-, methyl ester
SMILES:
O=C(C1(C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC1)OC
Tpsa:
29.54
Logp:
3.0033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
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-(Tert-butoxycarbonyl)-3-phenylpyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.6498
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-(Tert-butoxycarbonyl)-3-phenylpyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.6498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: NCC1=NN(CCOC(C)C)C2=C1C=CC=C2
Tpsa: 53.07
Logp: 1.92
H Acceptors: 4
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
NCC1=NN(CCOC(C)C)C2=C1C=CC=C2
Tpsa:
53.07
Logp:
1.92
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: N-Ethyl-N-(2-methyl-phenyl)-chloressigsaeureamid
SMILES: O=C(N(CC)C1=CC=CC=C1C)CCl
Tpsa: 20.31
Logp: 2.58672
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
N-Ethyl-N-(2-methyl-phenyl)-chloressigsaeureamid
SMILES:
O=C(N(CC)C1=CC=CC=C1C)CCl
Tpsa:
20.31
Logp:
2.58672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3