CS-M0138

(3S,4S)-tert-butyl 3-(benzyl(benzyloxycarbonyl)amino)-4-ethoxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 708273-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-M0138-1g In Stock ₹ 1,92,852.24

CS-M0138 - 1g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₄N₂O₅

Molecular Weight

454.56

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O

Tpsa

68.31

Logp

4.8498

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH15107
708273-39-6 | (3S,4S)-tert-butyl 3-(benzyl(benzyloxycarbonyl)amino)-4-ethoxypyrrolidine-1-carboxylate
A2B Chem --

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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-M0138

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₄N₂O₅

Molecular Weight:
454.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O

Tpsa:
68.31

Logp:
4.8498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M0139

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
trans-3-Amino-1-Boc-4-ethoxypyrrolidine

SMILES:
O=C(OC(C)(C)C)N(C[C@@H]1OCC)C[C@@H]1N

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0140

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Purity:
98%

MDL No:
MFCD00029782

Storage:
4°C

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

SMILES:
O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1

Tpsa:
66.4

Logp:
1.5198

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M0141

--


Purity:
98%

MDL No:
MFCD18206988

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₈F₃N₃O₅

Molecular Weight:
459.46

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-

SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O

Tpsa:
96.97

Logp:
2.5758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6