CS-0495841

Methyl (2S,3S)-2-methyl-1-((S)-1-phenylethyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 143878-86-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0495841-250mg In Stock ₹ 5,732.52
1g CS-0495841-1g In Stock ₹ 16,598.64

CS-0495841 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

(2S,3S)-carboxylic acid methyl ester

SMILES

COC(=O)[C@H]1CCN([C@@H](C)C2=CC=CC=C2)[C@H]1C

Tpsa

29.54

Logp

2.631

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA05089
143878-86-8 | 3-Pyrrolidinecarboxylic acid, 2-methyl-1-(1-phenylethyl)-, methyl ester,[2S-[1(R*),2a,3a]]-
A2B Chem ₹ 7,957.08 - ₹ 12,320.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495841

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
(2S,3S)-carboxylic acid methyl ester

SMILES:
COC(=O)[C@H]1CCN([C@@H](C)C2=CC=CC=C2)[C@H]1C

Tpsa:
29.54

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OCC1C[C@H]2[C@@H](C1)O2

Tpsa:
32.76

Logp:
0.1561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495843

--


Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-methyl-6,7-dihydro-2H-indazol-5(4H)-one

SMILES:
CN1C=C2CC(=O)CCC2=N1

Tpsa:
34.89

Logp:
0.4779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
[H][C@]12CNC(=O)[C@@]1([H])CN(C2)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0