CS-1003428

Relugolix Impurity 73

Manufacturer: ChemScene

CAS Number: 2814571-37-2

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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

C₂₉H₂₆F₂N₆O₅S

Molecular Weight

608.62

Synonyms

None

SMILES

O=C(OC)NC=1C=CC(=CC1)C=2SC3=C(C(=O)N(C(=O)N3CC=4C(F)=CC=CC4F)C5=NN=C(OC)C=C5)C2CN(C)C

Tpsa

120.58

Logp

4.2459

H Acceptors

11

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO62410
2814571-37-2 | Methyl N-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]carbamate
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-1003428

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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:
C₂₉H₂₆F₂N₆O₅S

Molecular Weight:
608.62

Synonyms:
None

SMILES:
O=C(OC)NC=1C=CC(=CC1)C=2SC3=C(C(=O)N(C(=O)N3CC=4C(F)=CC=CC4F)C5=NN=C(OC)C=C5)C2CN(C)C

Tpsa:
120.58

Logp:
4.2459

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1003429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₉F₂N₇O₆S

Molecular Weight:
641.65

Synonyms:
None

SMILES:
O=C(O)N(C=1SC(C=2C=CC(=CC2)NC(=O)NOC)=C(C1C(=O)NC3=NN=C(OC)C=C3)CN(C)C)CC=4C(F)=CC=CC4F

Tpsa:
158.25

Logp:
5.1733

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-1003430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)C(OC)CNC(C)C

Tpsa:
61.72

Logp:
1.7833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1003431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=S(=O)(O)C(C1=CC=C(O)C(O)=C1)CNC(C)C

Tpsa:
106.86

Logp:
1.0247

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5