CS-1002764

Linzagolix Impurity 3

Manufacturer: ChemScene

CAS Number: 2218504-94-8

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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

C₇H₆FNO₄

Molecular Weight

187.13

Synonyms

None

SMILES

O=N(=O)C=1C=C(F)C=C(OC)C1O

Tpsa

72.6

Logp

1.4481

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1002764

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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:
C₇H₆FNO₄

Molecular Weight:
187.13

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C=C(OC)C1O

Tpsa:
72.6

Logp:
1.4481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₅₈N₈O₆

Molecular Weight:
722.92

Synonyms:
None

SMILES:
C([C@H](NC([C@H](NC([C@@H](CC1=CC=CC=C1)NC([C@@H](CC2=CC=CC=C2)N)=O)=O)CC(C)C)=O)CCCCNCCN)(=O)N3CCC(C(O)=O)(N)CC3

Tpsa:
235

Logp:
0.4227

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
21

Img

ChemScene

CS-1002766

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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:
C₃₉H₆₀N₈O₆

Molecular Weight:
736.94

Synonyms:
None

SMILES:
C([C@H](NC([C@H](NC([C@@H](CC1=CC=CC=C1)NC([C@@H](CC2=CC=CC=C2)N)=O)=O)CC(C)C)=O)CCCCNCCCN)(=O)N3CCC(C(O)=O)(N)CC3

Tpsa:
235

Logp:
0.8128

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
22

Img

ChemScene

CS-1002767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₅₈N₈O₆

Molecular Weight:
722.92

Synonyms:
None

SMILES:
C([C@H](NC([C@H](NC([C@@H](CC1=CC=CC=C1)NC([C@@H](CC2=CC=CC=C2)NCCN)=O)=O)CC(C)C)=O)CCCCN)(=O)N3CCC(C(O)=O)(N)CC3

Tpsa:
235

Logp:
0.4227

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
21