CS-0749470

2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2768332-28-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0749470-50mg In Stock ₹ 16,855.32
100mg CS-0749470-100mg In Stock ₹ 25,069.08
250mg CS-0749470-250mg In Stock ₹ 35,678.52

CS-0749470 - 50mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

Cl.C1COC2=CN=CC=C2N1

Tpsa

34.15

Logp

1.3077

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL28015
2768332-28-9 | 1H,2H,3H-pyrido[3,4-b][1,4]oxazine hydrochloride
A2B Chem ₹ 24,983.52 - ₹ 90,693.60

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

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Img

ChemScene

CS-0749470

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
Cl.C1COC2=CN=CC=C2N1

Tpsa:
34.15

Logp:
1.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749471

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClF₂NO

Molecular Weight:
209.62

Synonyms:
None

SMILES:
Cl.N[C@H](CO)C1=CC=C(F)C(F)=C1

Tpsa:
46.25

Logp:
1.3787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749472

--


Purity:
95%

MDL No:
MFCD18663064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FINO₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=C(C=CC(I)=C1)F)=O

Tpsa:
63.32

Logp:
1.3847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(N)C(Cl)=C1

Tpsa:
64.35

Logp:
2.9469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2