CS-0531270

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-5-methylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137828-83-0

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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

C₂₄H₂₂N₂O₄S

Molecular Weight

434.51

Synonyms

None

SMILES

O=C(C1=C(C)SC(C2N(CCC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=N1)O

Tpsa

79.73

Logp

5.23572

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531270

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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:
C₂₄H₂₂N₂O₄S

Molecular Weight:
434.51

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C2N(CCC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=N1)O

Tpsa:
79.73

Logp:
5.23572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC(C)(C(C1CC1)N)C

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N=C1C(F)(F)F)Cl)OCC2=CC=CC=C2

Tpsa:
51.22

Logp:
4.5025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
O=C1N([C@@]2([H])C(NC(CC2)=O)=O)CC3=CC(Br)=CC=C31

Tpsa:
66.48

Logp:
1.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1