CS-1057471

3-Chloro-5,7-diiodopyrrolo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2768549-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1057471-100mg In Stock ₹ 35,678.52
250mg CS-1057471-250mg In Stock ₹ 59,293.08
1g CS-1057471-1g In Stock ₹ 1,26,372.12

CS-1057471 - 100mg

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClI₂N₂

Molecular Weight

404.37

Synonyms

None

SMILES

ClC=1C=NN2C(I)=CC(I)=C2C1

Tpsa

17.3

Logp

3.1969

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM48032
2768549-92-2 | 3-chloro-5,7-diiodopyrrolo[1,2-b]pyridazine
A2B Chem ₹ 34,395.12 - ₹ 1,22,179.68

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

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Img

ChemScene

CS-1057471

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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:
C₇H₃ClI₂N₂

Molecular Weight:
404.37

Synonyms:
None

SMILES:
ClC=1C=NN2C(I)=CC(I)=C2C1

Tpsa:
17.3

Logp:
3.1969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
N=1SC=C(N)C1C(C)C

Tpsa:
38.91

Logp:
1.8487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(I)=CC=C(Cl)N21

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2CC2B3OC(C)(C)C(O3)(C)C)C

Tpsa:
27.69

Logp:
3.6449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3