CS-1003375

Relugolix Impurity 106

Manufacturer: ChemScene

CAS Number: 2754392-23-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₂F₂N₂O₆S

Molecular Weight

574.64

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=CC(=CC1)C=2SC(=C(C(=O)OCC)C2C)N(C(=O)OCC)CC=3C(F)=CC=CC3F

Tpsa

94.17

Logp

7.68852

H Acceptors

7

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO62507
2754392-23-7 | Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-5-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-4-methyl-3-thiophenecarboxylate
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂F₂N₂O₆S

Molecular Weight:
574.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC(=CC1)C=2SC(=C(C(=O)OCC)C2C)N(C(=O)OCC)CC=3C(F)=CC=CC3F

Tpsa:
94.17

Logp:
7.68852

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1003376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆F₃N₃O₃

Molecular Weight:
437.46

Synonyms:
None

SMILES:
C(N)(=O)C1=C2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=C1)CCN2

Tpsa:
85.61

Logp:
3.2942

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-1003377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
[C@H](C(O)=O)(CC)N1C[C@@H](CCC)CC1=O

Tpsa:
57.61

Logp:
1.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₈F₅N₃O₄

Molecular Weight:
613.57

Synonyms:
None

SMILES:
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5

Tpsa:
73.54

Logp:
5.70302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8