CS-0811830

(R)-2-((S)-(4-(Benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 1013025-04-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄FNO₅

Molecular Weight

437.46

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]([C@@H](CCC(=O)O)C(=O)O)NC3=CC=C(C=C3)F

Tpsa

95.86

Logp

5.1235

H Acceptors

4

H Donors

3

Rotatable Bonds

11

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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-0811830

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄FNO₅

Molecular Weight:
437.46

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]([C@@H](CCC(=O)O)C(=O)O)NC3=CC=C(C=C3)F

Tpsa:
95.86

Logp:
5.1235

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0811854

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
NC(NCC1COC2=CC=CC=C2O1)=N

Tpsa:
80.36

Logp:
0.30947

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0811856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)CC#N)F)Br

Tpsa:
23.79

Logp:
3.41678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0811864

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)OCCN.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A