CS-0334853

(2,3-Dibromopyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1227584-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0334853-5g In Stock ₹ 1,61,280.60

CS-0334853 - 5g

₹ 1,61,280.60

In Stock

Quantity

1

Base Price: ₹ 1,61,280.60

GST (18%): ₹ 29,030.508

Total Price: ₹ 1,90,311.108

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO

Molecular Weight

266.92

Synonyms

(2,3-Dibromo-4-pyridyl)methanol

SMILES

OCC1=C(Br)C(Br)=NC=C1

Tpsa

33.12

Logp

2.0989

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24879
1227584-38-4 | (2,3-Dibromopyridin-4-yl)methanol
A2B Chem --

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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-0334853

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
(2,3-Dibromo-4-pyridyl)methanol

SMILES:
OCC1=C(Br)C(Br)=NC=C1

Tpsa:
33.12

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334854

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃N₃

Molecular Weight:
151.09

Synonyms:
4-methyl-3-(trifluoromethyl)-1,2,4-triazole

SMILES:
CN1C=NN=C1C(F)(F)F

Tpsa:
30.71

Logp:
0.8339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334855

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
6-Bromo-5-ethoxy-1H-indazole

SMILES:
CCOC1=CC2=CNN=C2C=C1Br

Tpsa:
37.91

Logp:
2.7241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
2-{7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetic acid

SMILES:
CC1=CC(=O)N2C(=CSC2=N1)CC(=O)O

Tpsa:
71.67

Logp:
0.69152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2