CS-0655465

3-Ethyl-6-fluoro-7-(hydroxymethyl)-2(1H)-quinoxalinone

Manufacturer: ChemScene

CAS Number: 2589533-28-6

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

C₁₁H₁₁FN₂O₂

Molecular Weight

222.22

Synonyms

None

SMILES

O=C1NC2=C(C=C(F)C(CO)=C2)N=C1CC

Tpsa

65.98

Logp

1.1169

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51308
2589533-28-6 | 3-ETHYL-6-FLUORO-7-(HYDROXYMETHYL)QUINOXALIN-2(1H)-ONE
A2B Chem ₹ 45,432.36 - ₹ 1,79,162.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655465

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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:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C(CO)=C2)N=C1CC

Tpsa:
65.98

Logp:
1.1169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0655466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
OC(C)C1=CN=C(SC)N=C1Cl

Tpsa:
46.01

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CN=C2C=CC=C(Br)N21

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Cl)C=C1OC(C)C)[O-]

Tpsa:
65.26

Logp:
2.4304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3