CS-1091002

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(thiophen-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2865160-68-3

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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

C₂₃H₂₁NO₄S

Molecular Weight

407.48

Synonyms

None

SMILES

OC([C@H](CC1=CSC=C1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

66.84

Logp

4.6247

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1091002

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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:
C₂₃H₂₁NO₄S

Molecular Weight:
407.48

Synonyms:
None

SMILES:
OC([C@H](CC1=CSC=C1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
66.84

Logp:
4.6247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1091003

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091004

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C=2N=NSC2)NCC

Tpsa:
64.11

Logp:
2.3134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091008

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(OC2=CC=C(OC)C=C2)C=3C=CC=CC3N1

Tpsa:
44.24

Logp:
4.4495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3