CS-0959521

Methyl 2-(2-(difluoromethoxy)-7-methylquinoxalin-5-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2172977-54-5

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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

C₁₅H₁₁F₂N₃O₃S

Molecular Weight

351.33

Synonyms

None

SMILES

O=C(OC)C=1N=C(SC1)C=2C=C(C=C3N=C(OC(F)F)C=NC32)C

Tpsa

74.2

Logp

3.44972

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0959521

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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:
C₁₅H₁₁F₂N₃O₃S

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1)C=2C=C(C=C3N=C(OC(F)F)C=NC32)C

Tpsa:
74.2

Logp:
3.44972

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0959523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉F₂N₃O₂

Molecular Weight:
369.45

Synonyms:
None

SMILES:
C(C1=CC(C(F)F)=CC(N)=C1C)N2C[C@H](C)N(C(OC(C)(C)C)=O)CC2

Tpsa:
58.8

Logp:
3.95602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1CCCN2CCOCC2

Tpsa:
60.49

Logp:
0.1528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OCC)COCCN1C=CC=C(N)C1=O

Tpsa:
83.55

Logp:
0.0102

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6