CS-0585114

6-Iodopyrazin-2-ol

Manufacturer: ChemScene

CAS Number: 1261632-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0585114-1g In Stock ₹ 2,17,664.64

CS-0585114 - 1g

₹ 2,17,664.64

In Stock

Quantity

1

Base Price: ₹ 2,17,664.64

GST (18%): ₹ 39,179.635

Total Price: ₹ 2,56,844.275

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃IN₂O

Molecular Weight

221.98

Synonyms

6-Iodo-pyrazin-2-ol

SMILES

OC1=NC(I)=CN=C1

Tpsa

46.01

Logp

0.7868

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV16343
1261632-32-9 | 6-Iodo-pyrazin-2-ol
A2B Chem ₹ 1,16,789.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585114

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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:
C₄H₃IN₂O

Molecular Weight:
221.98

Synonyms:
6-Iodo-pyrazin-2-ol

SMILES:
OC1=NC(I)=CN=C1

Tpsa:
46.01

Logp:
0.7868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0585115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
3-[2-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=C(C=CN=C2)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
1-Chloro-2-(difluoromethoxy)-3-methyl-benzene

SMILES:
CC1=C(C(=CC=C1)Cl)OC(F)F

Tpsa:
9.23

Logp:
3.24982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N

Tpsa:
112.25

Logp:
0.2759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2