CS-0874912

Methyl 2-((2-(4,6-dimethoxypyrimidin-2-yl)benzo[b]thiophen-3-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 849924-94-3

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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

C₁₇H₁₆N₂O₅S

Molecular Weight

360.38

Synonyms

None

SMILES

COC1=CC(=NC(=N1)C2=C(C3=CC=CC=C3S2)OCC(=O)OC)OC

Tpsa

79.77

Logp

2.9273

H Acceptors

8

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL05549
849924-94-3 |
A2B Chem --

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

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Img

ChemScene

CS-0874912

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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:
C₁₇H₁₆N₂O₅S

Molecular Weight:
360.38

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=C(C3=CC=CC=C3S2)OCC(=O)OC)OC

Tpsa:
79.77

Logp:
2.9273

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
2.876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874915

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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:
C₁₆H₁₃FO₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)F)O

Tpsa:
37.3

Logp:
3.73582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874916

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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:
C₁₀H₄ClFO₃

Molecular Weight:
226.59

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=C(C(=O)O2)C=O)Cl

Tpsa:
47.28

Logp:
2.398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1