CS-0874595

2-(2-Chloroethyl)-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 866040-08-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

C1=CC2=C(NC(=O)C(O2)CCCl)N=C1

Tpsa

51.22

Logp

1.41

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84282
866040-08-6 | 2-(2-chloroethyl)-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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

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Img

ChemScene

CS-0874595

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
C1=CC2=C(NC(=O)C(O2)CCCl)N=C1

Tpsa:
51.22

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874596

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
C1CCN2C(C1)CNC3=C2C=CC(=C3)C(F)(F)F

Tpsa:
15.27

Logp:
3.4898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874599

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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:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=N2

Tpsa:
12.89

Logp:
2.78982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=NN=C2O)Cl

Tpsa:
50.94

Logp:
1.6263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1