CS-0746298

Ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 215530-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0746298-1g In Stock ₹ 1,26,115.44

CS-0746298 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

95%

MDL No

MFCD18837801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O₂

Molecular Weight

267.71

Synonyms

None

SMILES

CCOC(=O)C(C)(C)C1=CN2N=C(Cl)C=CC2=N1

Tpsa

56.49

Logp

2.2234

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24437
215530-63-5 | ETHYL 2-(6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YL)-2-METHYLPROPANOATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0746298

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Purity:
95%

MDL No:
MFCD18837801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CN2N=C(Cl)C=CC2=N1

Tpsa:
56.49

Logp:
2.2234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
None

SMILES:
O=C(/C(CCl)=N/O)OCC

Tpsa:
58.89

Logp:
0.6185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746300

--


Purity:
95%

MDL No:
MFCD22124247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆O₅

Molecular Weight:
548.67

Synonyms:
None

SMILES:
C#C[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa:
46.15

Logp:
6.36

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0746301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₅S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
92.78

Logp:
-0.4811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0