CS-0042103

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

Manufacturer: ChemScene

CAS Number: 34950-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0042103-1g In Stock ₹ 6,673.68
5g CS-0042103-5g In Stock ₹ 20,448.84
10g CS-0042103-10g In Stock ₹ 34,566.24
25g CS-0042103-25g In Stock ₹ 70,415.88

CS-0042103 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD09025906

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

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

SMILES

BrC1=CN=C2C(OCCN2)=C1

Tpsa

34.15

Logp

1.6484

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0042103

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Purity:
97%

MDL No:
MFCD09025906

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

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

SMILES:
BrC1=CN=C2C(OCCN2)=C1

Tpsa:
34.15

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042104

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Purity:
98%

MDL No:
MFCD00468968

Storage:
RT, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
2-Acetamido-5-bromopyridine

SMILES:
CC(NC1=NC=C(Br)C=C1)=O

Tpsa:
41.99

Logp:
1.8025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042105

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Purity:
98%

MDL No:
MFCD03208974

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
1-(3-bromo-4-hydroxyphenyl)ethan-1-one

SMILES:
CC(C1=CC=C(O)C(Br)=C1)=O

Tpsa:
37.3

Logp:
2.3573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042106

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Purity:
98%

MDL No:
MFCD11846341

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Br)N=CN2

Tpsa:
28.68

Logp:
2.4645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0