CS-0128559

7-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 946121-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0128559-100mg In Stock ₹ 1,625.64
250mg CS-0128559-250mg In Stock ₹ 3,336.84
1g CS-0128559-1g In Stock ₹ 6,417.00
5g CS-0128559-5g In Stock ₹ 28,234.80
10g CS-0128559-10g In Stock ₹ 56,384.04
25g CS-0128559-25g In Stock ₹ 1,40,917.32

CS-0128559 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD15527041

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine

SMILES

BrC1=CN=C2OCCNC2=C1

Tpsa

34.15

Logp

1.6484

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-0313
eMolecules​ 7-BROMO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE | 946121-78-4 | MFCD15527041 | 1g
eMolecules​ ₹ 59,121.96
AI63447
946121-78-4 | 7-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
A2B Chem ₹ 1,197.84 - ₹ 98,650.68

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-0128559

--


Purity:
98%

MDL No:
MFCD15527041

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine

SMILES:
BrC1=CN=C2OCCNC2=C1

Tpsa:
34.15

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128560

--


Purity:
98%

MDL No:
MFCD13190219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂S

Molecular Weight:
276.16

Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1

Tpsa:
57.37

Logp:
2.1777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128561

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BN₂O₂S

Molecular Weight:
276.16

Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1

Tpsa:
57.37

Logp:
2.1777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128562

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)

SMILES:
O=C1C(F)=C(N)C=CN1

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0