CS-0521574

(S)-N-((1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1939316-32-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0521574-500mg In Stock ₹ 84,533.28

CS-0521574 - 500mg

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3

Tpsa

61.36

Logp

0.5129

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-0521574

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3

Tpsa:
61.36

Logp:
0.5129

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₄

Molecular Weight:
301.38

Synonyms:
N-(N-L-Leucylglycyl)-L-leucine

SMILES:
O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N

Tpsa:
121.52

Logp:
0.0915

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0521576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₈O₆S

Molecular Weight:
598.75

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5)C

Tpsa:
63.22

Logp:
7.13132

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0521577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tert-butyl N-(3-cyanophenyl)glycinate

SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC(C#N)=C1

Tpsa:
62.12

Logp:
2.31188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3