CS-0456655

3-(6-Iodoimidazo[1,2-a]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 866018-05-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0456655-100mg In Stock ₹ 11,550.60
250mg CS-0456655-250mg In Stock ₹ 18,737.64
1g CS-0456655-1g In Stock ₹ 37,475.28

CS-0456655 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀IN₃

Molecular Weight

335.14

Synonyms

3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE

SMILES

C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I

Tpsa

43.32

Logp

3.1881

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC19548
866018-05-5 | 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)-phenylamine
A2B Chem ₹ 13,518.48 - ₹ 1,93,023.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0456655

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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:
C₁₃H₁₀IN₃

Molecular Weight:
335.14

Synonyms:
3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE

SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I

Tpsa:
43.32

Logp:
3.1881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456656

--


Purity:
98%

MDL No:
MFCD03425333

Storage:
4°C

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
Rabeprazole Impurity 5 HCl

SMILES:
CC1=C(N=CC=C1OC)CCl.Cl

Tpsa:
22.12

Logp:
2.55922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=CN3C=C(C=CC3=N2)C(=O)O

Tpsa:
54.6

Logp:
2.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
2-(Trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylic aci

SMILES:
C1=CN2C(=C(C(F)(F)F)N=C2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1