CS-0194105

5-Bromo-3-iodo-2,6-dimethoxypyridine

Manufacturer: ChemScene

CAS Number: 1826110-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0194105-5g In Stock ₹ 23,357.88
10g CS-0194105-10g In Stock ₹ 39,528.72

CS-0194105 - 5g

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrINO₂

Molecular Weight

343.94

Synonyms

None

SMILES

COC1=C(C=C(C(=N1)OC)I)Br

Tpsa

31.35

Logp

2.4659

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XHN4
5-Bromo-3-iodo-2,6-dimethoxypyridine
Aaron Chemicals LLC ₹ 16,427.52 - ₹ 27,892.56

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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-0194105

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO₂

Molecular Weight:
343.94

Synonyms:
None

SMILES:
COC1=C(C=C(C(=N1)OC)I)Br

Tpsa:
31.35

Logp:
2.4659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
Benzenemethanol, 4-fluoro-2,6-dimethyl- (9CI)

SMILES:
CC1=C(CO)C(=CC(=C1)F)C

Tpsa:
20.23

Logp:
1.93484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194107

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C=O)Cl)F

Tpsa:
17.07

Logp:
2.60002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
4-Aethoxy-2-chlor-phenol

SMILES:
CCOC1=CC(=C(C=C1)O)Cl

Tpsa:
29.46

Logp:
2.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2