CS-0444318

2-Bromo-4,6-diiodopyridin-3-ol

Manufacturer: ChemScene

CAS Number: 129611-33-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0444318-250mg In Stock ₹ 78,030.72

CS-0444318 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrI₂NO

Molecular Weight

425.79

Synonyms

2-Bromo-4,6-diiodo-3-pyridinol

SMILES

C1=C(C(=C(Br)N=C1I)O)I

Tpsa

33.12

Logp

2.7589

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD73696
129611-33-2 | 2-Bromo-4,6-diiodopyridin-3-ol
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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

Show Difference

Img

ChemScene

CS-0444318

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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:
C₅H₂BrI₂NO

Molecular Weight:
425.79

Synonyms:
2-Bromo-4,6-diiodo-3-pyridinol

SMILES:
C1=C(C(=C(Br)N=C1I)O)I

Tpsa:
33.12

Logp:
2.7589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
methyl 3'-methylbiphenyl-3-carboxylate

SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide

SMILES:
O=C(NCCOC)C=1SC(=NC1)N

Tpsa:
77.24

Logp:
0.1015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂Si

Molecular Weight:
224.76

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CN=C(C=C1N)Cl

Tpsa:
38.91

Logp:
2.5461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0