CS-0774238

rel-(2R,3S)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2102408-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0774238-5g In Stock ₹ 3,21,192.24

CS-0774238 - 5g

₹ 3,21,192.24

In Stock

Quantity

1

Base Price: ₹ 3,21,192.24

GST (18%): ₹ 57,814.603

Total Price: ₹ 3,79,006.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₈N₂O₆

Molecular Weight

452.50

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@@H]1C(O)=O

Tpsa

105.17

Logp

3.9877

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0774238

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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:
C₂₅H₂₈N₂O₆

Molecular Weight:
452.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@@H]1C(O)=O

Tpsa:
105.17

Logp:
3.9877

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0774295

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(CN)=C1)O.Cl

Tpsa:
63.32

Logp:
1.57372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774299

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C(C=O)C2=C3C=CC=C2)=C3C=C1

Tpsa:
55.4

Logp:
4.3448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClFO₂

Molecular Weight:
359.62

Synonyms:
None

SMILES:
FC1=CC(C(C2=CC(Br)=CC=C2Cl)O)=CC=C1OCC

Tpsa:
29.46

Logp:
4.722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4