CS-0255889

3-Bromo-6-chloro-7-iodoimidazo[1,2-b]pyridazin-8-amine

Manufacturer: ChemScene

CAS Number: 2664901-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0255889-1g In Stock ₹ 98,565.12

CS-0255889 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClIN₄

Molecular Weight

373.38

Synonyms

None

SMILES

NC1=C(I)C(Cl)=NN2C1=NC=C2Br

Tpsa

56.21

Logp

2.332

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ32784
2664901-38-4 | 1-(tert-butyl) 4-ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1,4-dicarboxylate
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

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Img

ChemScene

CS-0255889

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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:
C₆H₃BrClIN₄

Molecular Weight:
373.38

Synonyms:
None

SMILES:
NC1=C(I)C(Cl)=NN2C1=NC=C2Br

Tpsa:
56.21

Logp:
2.332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255890

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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:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN2C1=NC=C2Br

Tpsa:
56.21

Logp:
1.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255891

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₂O₈

Molecular Weight:
484.54

Synonyms:
Muconomycin B

SMILES:
CC1=C[C@@H]2[C@]3(COC(/C=C(C)/CCOC(/C=C/C=C\C(OC4[C@]3(C)[C@@]5([C@H](O2)C4)CO5)=O)=O)=O)CC1

Tpsa:
100.66

Logp:
3.1199

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
COC1=CN2C(C=C1Cl)=NC=C2

Tpsa:
26.53

Logp:
1.9963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1