CS-0006685

3-chloro-5-methyl-5H-Pyridazino[3,4-b][1,4]benzoxazine

Manufacturer: ChemScene

CAS Number: 27225-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0006685-5g In Stock ₹ 1,23,805.32

CS-0006685 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃O

Molecular Weight

233.65

Synonyms

2-Chloro-10-methyl-3,4-diazaphenoxazine

SMILES

CN1C2=CC(Cl)=NN=C2OC3=CC=CC=C13

Tpsa

38.25

Logp

3.0036

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34396
27225-84-9 | 3-Chloro-5-methyl-5H-benzo[b]pyridazino[4,3-e][1,4]oxazine
A2B Chem --

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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-0006685

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
2-Chloro-10-methyl-3,4-diazaphenoxazine

SMILES:
CN1C2=CC(Cl)=NN=C2OC3=CC=CC=C13

Tpsa:
38.25

Logp:
3.0036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006687

--


Purity:
98%

MDL No:
MFCD00005211

Storage:
4°C

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

Molecular Formula:
C₃H₇NS

Molecular Weight:
89.16

Synonyms:
None

SMILES:
C1CSCN1

Tpsa:
12.03

Logp:
0.2803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006688

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₀N₂O₅

Molecular Weight:
450.53

Synonyms:
Ivacaftor Methylcarbonate

SMILES:
CC(C)(C)C1=C(NC(C2=CNC3=CC=CC=C3C2=O)=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1

Tpsa:
97.49

Logp:
5.5206

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0006689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
N[C@H](CCC)C(O)C(NC1CC1)=O.Cl

Tpsa:
75.35

Logp:
0.1751

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5