CS-1002482

Sulfoxonium, [2-[(3R,4S)-4-ethyl-1-[(phenylmethoxy)carbonyl]-3-pyrrolidinyl]-2-oxoethyl]dimethyl-, inner salt

Manufacturer: ChemScene

CAS Number: 2050038-78-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₄S

Molecular Weight

351.46

Synonyms

None

SMILES

C([CH-][S+](C)(C)=O)(=O)[C@@H]1[C@H](CC)CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa

63.68

Logp

2.77119

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL21817
2050038-78-1 |
A2B Chem --

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

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Img

ChemScene

CS-1002482

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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:
C₁₈H₂₅NO₄S

Molecular Weight:
351.46

Synonyms:
None

SMILES:
C([CH-][S+](C)(C)=O)(=O)[C@@H]1[C@H](CC)CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
63.68

Logp:
2.77119

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002484

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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:
C₄₁H₈₁N₃O₁₃

Molecular Weight:
824.09

Synonyms:
None

SMILES:
O(C)[C@@]1(C)[C@@](CNCCC)(O)[C@H](C)O[C@@H](O[C@@H]([C@@H]([C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C[C@H](CN[C@@H]([C@H]([C@]([C@@H](CC)O)(C)O)O)C)C)(C)O)C)[C@H](C(O)=O)C)C1

Tpsa:
232.13

Logp:
1.4484

H Acceptors:
15

H Donors:
9

Rotatable Bonds:
24

Img

ChemScene

CS-1002485

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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:
C₄₀H₇₇N₃O₁₂

Molecular Weight:
792.05

Synonyms:
None

SMILES:
C(NCCC)[C@@]1(O)[C@@](OC)(C)C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@H]3[C@H](O)[C@@H](NC)C[C@@H](C)O3)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C)O[C@H]1C

Tpsa:
209.69

Logp:
1.5861

H Acceptors:
15

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-1002486

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
O(C=1C=CC=CC1C)CCCC

Tpsa:
9.23

Logp:
3.17392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4