CS-0497221

4-Iodo-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 227180-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0497221-1g In Stock ₹ 70,073.64

CS-0497221 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD22987593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂O

Molecular Weight

250.04

Synonyms

4-Iodo-6-methoxy-3-pyridinamine

SMILES

COC1=NC=C(N)C(I)=C1

Tpsa

48.14

Logp

1.277

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37518
227180-21-4 | 4-Iodo-6-methoxypyridin-3-amine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0497221

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Purity:
98%

MDL No:
MFCD22987593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
4-Iodo-6-methoxy-3-pyridinamine

SMILES:
COC1=NC=C(N)C(I)=C1

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497222

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Ethyl 4-bromo-6-methylpyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(Br)C=C(C)N=C1

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)

SMILES:
C1CC2=C(CCN1)C=NC=C2

Tpsa:
24.92

Logp:
0.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497224

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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:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
IC1=CN2C(C=C1)=CN=C2

Tpsa:
17.3

Logp:
1.9389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0