CS-0850398

(4R)-2-((S)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2624118-11-0

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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

C₂₃H₂₆N₂O₄S

Molecular Weight

426.53

Synonyms

None

SMILES

CC(C)[C@@H](C1([H])N[C@@H](CS1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

87.66

Logp

3.6654

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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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ChemScene

CS-0850398

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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:
C₂₃H₂₆N₂O₄S

Molecular Weight:
426.53

Synonyms:
None

SMILES:
CC(C)[C@@H](C1([H])N[C@@H](CS1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
87.66

Logp:
3.6654

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

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ChemScene

CS-0850400

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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:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1[N+]([O-])=O

Tpsa:
97.51

Logp:
1.1055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850403

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=NC(C2=NC=CC=C2)=CC=C1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(C=O)=C1O

Tpsa:
74.6

Logp:
1.5563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2