CS-0541990

3-Amino-5-iodopyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1332691-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0541990-1g In Stock ₹ 33,197.28

CS-0541990 - 1g

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

98%

MDL No

None

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-iodo-pyridin-4-ol

SMILES

IC1=CN=CC(N)=C1O

Tpsa

59.14

Logp

0.974

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00157O
4-Pyridinol, 3-amino-5-iodo-
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 89,581.32
AA52312
1332691-15-2 | 3-Amino-5-iodo-pyridin-4-ol
A2B Chem ₹ 19,764.36 - ₹ 27,379.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541990

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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:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
3-AMino-5-iodo-pyridin-4-ol

SMILES:
IC1=CN=CC(N)=C1O

Tpsa:
59.14

Logp:
0.974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0541992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
S=C1OC2=NC=C(C=C2N1)Br

Tpsa:
41.82

Logp:
2.64789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=CC1=COC2=CC=C(C=C2C1=O)N

Tpsa:
73.3

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541994

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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:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
ClC1=CC2=C(SC(N)=N2)C=N1

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0