CS-0566116

3-Bromo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1782641-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0566116-1g In Stock ₹ 3,52,849.44

CS-0566116 - 1g

₹ 3,52,849.44

In Stock

Quantity

1

Base Price: ₹ 3,52,849.44

GST (18%): ₹ 63,512.899

Total Price: ₹ 4,16,362.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O

Molecular Weight

204.02

Synonyms

3-bromo-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine

SMILES

BrC1=NN=C2N1CCOC2

Tpsa

39.94

Logp

0.5708

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX44305
1782641-36-4 | 3-bromo-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566116

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
3-bromo-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine

SMILES:
BrC1=NN=C2N1CCOC2

Tpsa:
39.94

Logp:
0.5708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
C12=CNC=C1CCC2

Tpsa:
15.79

Logp:
1.5034

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566119

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
4-Chloro-3-iodo-2-methyl-pyridine

SMILES:
ClC1=C(I)C(C)=NC=C1

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566120

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Purity:
98%

MDL No:
MFCD18205832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
Benzoic acid, 3-(aminosulfonyl)-5-bromo-, methyl ester

SMILES:
O=C(C1=CC(Br)=CC(S(=O)(N)=O)=C1)OC

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2