CS-0464723

7-Chloro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 205748-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0464723-5g In Stock ₹ 1,15,762.68

CS-0464723 - 5g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

MFCD00075827

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₂

Molecular Weight

184.58

Synonyms

7-chloro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES

O=C1NC2=C(OC1)C=C(C=N2)Cl

Tpsa

51.22

Logp

1.0659

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB06505
205748-05-6 | 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 7-chloro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464723

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Purity:
98%

MDL No:
MFCD00075827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
7-chloro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=C(OC1)C=C(C=N2)Cl

Tpsa:
51.22

Logp:
1.0659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
N-Acetyl-D,L-homotryptophan

SMILES:
CC(NC(C(O)=O)CCC1=CNC2=CC=CC=C12)=O

Tpsa:
82.19

Logp:
1.6898

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0464725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-[2-(Dimethylamino)ethoxy]benzoic acid

SMILES:
CN(C)CCOC1=CC=CC=C1C(=O)O

Tpsa:
49.77

Logp:
1.3252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464726

--


Purity:
98%

MDL No:
MFCD20528714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2

Tpsa:
42.43

Logp:
2.4159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1