CS-0053953

8-Chloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 66643-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0053953-100mg In Stock ₹ 17,283.12
250mg CS-0053953-250mg In Stock ₹ 28,149.24

CS-0053953 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O

Molecular Weight

185.61

Synonyms

None

SMILES

CN1C2=C(C(Cl)=NN=C2)OCC1

Tpsa

38.25

Logp

0.9586

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH43475
66643-52-5 | 8-Chloro-3,4-dihydro-4-methyl-2h-pyridazino[4,5-b][1,4]oxazine
A2B Chem ₹ 20,962.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0053953

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CN1C2=C(C(Cl)=NN=C2)OCC1

Tpsa:
38.25

Logp:
0.9586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0053954

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
OC1CC2CNCC2CC1.[H]Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0053955

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C(Br)=CN2

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0053956

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Tert-butyl ((3-aminooxetan-3-YL)methyl)carbamate

SMILES:
O=C(NCC1(N)COC1)OC(C)(C)C

Tpsa:
73.58

Logp:
0.2388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2