CS-0914378

1-(4-(1-(2,6-difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-methyl- 2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3- methoxyurea

Manufacturer: ChemScene

CAS Number: 2681381-03-1

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

C₂₇H₂₂F₂N₆O₅S

Molecular Weight

580.56

Synonyms

None

SMILES

O=C(NOC)NC=1C=CC(=CC1)C=2SC3=C(C(=O)N(C(=O)N3CC=4C(F)=CC=CC4F)C5=NN=C(OC)C=C5)C2C

Tpsa

129.37

Logp

3.99732

H Acceptors

10

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL85319
2681381-03-1 |
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-0914378

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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:
C₂₇H₂₂F₂N₆O₅S

Molecular Weight:
580.56

Synonyms:
None

SMILES:
O=C(NOC)NC=1C=CC(=CC1)C=2SC3=C(C(=O)N(C(=O)N3CC=4C(F)=CC=CC4F)C5=NN=C(OC)C=C5)C2C

Tpsa:
129.37

Logp:
3.99732

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0914379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅F₂N₇O₅S

Molecular Weight:
609.60

Synonyms:
None

SMILES:
O=C(NOC)NC=1C=CC(=CC1)C=2SC3=C(C(=O)N(C(=O)N3CC=4C(F)=CC=CC4F)C5=NN=C(OC)C=C5)C2CNC

Tpsa:
141.4

Logp:
3.4083

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0914380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₄₉F₄N₁₃O₉S₂

Molecular Weight:
1200.20

Synonyms:
None

SMILES:
O=C(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)N(OC)C(=O)NC=6C=CC(=CC6)C=7SC8=C(C(=O)N(C(=O)N8CC=9C(F)=CC=CC9F)C%10=NN=C(OC)C=C%10)C7CN(C)C

Tpsa:
235.17

Logp:
8.076

H Acceptors:
21

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0914381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈CaFN₃O₆S

Molecular Weight:
521.62

Synonyms:
None

SMILES:
OC(C[C@H](O)C[C@@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O.[Ca].[0.5]

Tpsa:
140.92

Logp:
2.0209

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10