CS-0209929

3-Amino-5-iodo-1H-pyridin-2-one

Manufacturer: ChemScene

CAS Number: 856161-24-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0209929-100mg In Stock ₹ 7,272.60
250mg CS-0209929-250mg In Stock ₹ 14,117.40
1g CS-0209929-1g In Stock ₹ 34,651.80

CS-0209929 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD20921563

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅IN₂O

Molecular Weight

236.01

Synonyms

3-Amino-5-iodopyridin-2(1H)-one

SMILES

C1=C(C=NC(=C1N)O)I

Tpsa

59.14

Logp

0.974

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH58388
856161-24-5 | 3-Amino-5-iodopyridin-2-ol
A2B Chem ₹ 8,299.32 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209929

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Purity:
95%

MDL No:
MFCD20921563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
3-Amino-5-iodopyridin-2(1H)-one

SMILES:
C1=C(C=NC(=C1N)O)I

Tpsa:
59.14

Logp:
0.974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0209930

--


Purity:
98%

MDL No:
MFCD12179348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=CC=CN1)NCC(O)C

Tpsa:
65.12

Logp:
0.1253

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0209931

--


Purity:
98%

MDL No:
MFCD02663381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
4-(2-bromophenoxy)benzenamine

SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C=C1

Tpsa:
35.25

Logp:
3.8236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209932

--


Purity:
98%

MDL No:
MFCD16657449

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-Ethylquinazolin-4-ol

SMILES:
CCC1=NC(=O)C2=C(C=CC=C2)N1

Tpsa:
45.75

Logp:
1.4855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1