CS-0530286

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

Manufacturer: ChemScene

CAS Number: 2750895-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0530286-100mg In Stock ₹ 29,261.52

CS-0530286 - 100mg

₹ 29,261.52

In Stock

Quantity

1

Base Price: ₹ 29,261.52

GST (18%): ₹ 5,267.074

Total Price: ₹ 34,528.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂O₂

Molecular Weight

247.02

Synonyms

None

SMILES

O=C1NC2=CC(F)=C(Br)N=C2OC1

Tpsa

51.22

Logp

1.3141

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM53625
2750895-82-8 | 6-Bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
A2B Chem ₹ 10,010.52 - ₹ 28,833.72

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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-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-0530286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O₂

Molecular Weight:
247.02

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)N=C2OC1

Tpsa:
51.22

Logp:
1.3141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C=C1OC

Tpsa:
90.7

Logp:
1.4317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0530289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BrClFN₄O₆

Molecular Weight:
547.76

Synonyms:
None

SMILES:
FC1=C2C(C(N3CCN(C(OC(C)(C)C)=O)C[C@H]3C(OC)=O)=C([N+]([O-])=O)C=N2)=CC(Cl)=C1Br

Tpsa:
115.11

Logp:
4.2967

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
3-Butyn-2-ol,4-(4-fluorophenyl)-(9CI)

SMILES:
CC(O)C#CC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
1.558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0