CS-0090954

2-(2'-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-[1,1'-biphenyl]-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 957128-13-1

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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

C₃₀H₂₅NO₄

Molecular Weight

463.52

Synonyms

None

SMILES

O=C(O)CC1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa

75.63

Logp

6.0194

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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-0090954

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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:
C₃₀H₂₅NO₄

Molecular Weight:
463.52

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
75.63

Logp:
6.0194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0090955

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Purity:
97%

MDL No:
MFCD27981327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC=CN=C1F

Tpsa:
39.19

Logp:
1.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0090958

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Purity:
97%

MDL No:
MFCD19442771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
Ethyl 5-(Ethylsulfonyl)pyridine-2-carboxylate

SMILES:
O=C(C1=NC=C(S(=O)(CC)=O)C=C1)OCC

Tpsa:
73.33

Logp:
1.0519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0090959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
Ethyl 2-[(3-cyanopyridin-2-yl)oxy]acetate

SMILES:
O=C(OCC)COC1=NC=CC=C1C#N

Tpsa:
72.21

Logp:
0.89518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4