CS-0733288

Ethyl (6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1005785-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0733288-5g In Stock ₹ 1,81,729.44

CS-0733288 - 5g

₹ 1,81,729.44

In Stock

Quantity

1

Base Price: ₹ 1,81,729.44

GST (18%): ₹ 32,711.299

Total Price: ₹ 2,14,440.739

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IN₄O₂

Molecular Weight

332.10

Synonyms

None

SMILES

CCOC(=O)NC1=CN2N=C(I)C=CC2=N1

Tpsa

68.52

Logp

1.9023

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04955
1005785-69-2 | Ethyl (6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate
A2B Chem --

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-0733288

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₄O₂

Molecular Weight:
332.10

Synonyms:
None

SMILES:
CCOC(=O)NC1=CN2N=C(I)C=CC2=N1

Tpsa:
68.52

Logp:
1.9023

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733289

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₄

Molecular Weight:
316.74

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=CC=C(O)C=C12)C1=CC=C(Cl)C=C1

Tpsa:
59.67

Logp:
4.6355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C=O)C1=C(OC)C=CC=C1

Tpsa:
70.42

Logp:
1.8701

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CCCN2C(=O)C(C)=C1O

Tpsa:
68.53

Logp:
0.98522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2