CS-0451528

2-Chloro-3-(dimethoxymethyl)-4-iodopyridine

Manufacturer: ChemScene

CAS Number: 1142192-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0451528-1g In Stock ₹ 1,00,533.00

CS-0451528 - 1g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClINO₂

Molecular Weight

313.52

Synonyms

None

SMILES

COC(C1=C(C=CN=C1Cl)I)OC

Tpsa

31.35

Logp

2.631

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09519
1142192-28-6 | 2-Chloro-3-(dimethoxymethyl)-4-iodopyridine
A2B Chem ₹ 1,44,168.60

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

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Img

ChemScene

CS-0451528

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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:
C₈H₉ClINO₂

Molecular Weight:
313.52

Synonyms:
None

SMILES:
COC(C1=C(C=CN=C1Cl)I)OC

Tpsa:
31.35

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451529

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
tert-Butyl 2-(3-hydroxyprop-1-ynyl)pyridin-3-yl carbonate

SMILES:
CC(C)(C)OC(=O)OC1=C(C#CCO)N=CC=C1

Tpsa:
68.65

Logp:
1.7393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451530

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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:
C₁₅H₂₂N₂O₂Si

Molecular Weight:
290.43

Synonyms:
N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide

SMILES:
CC(C)(C(NC1=C2C(C=C([Si](C)(C)C)O2)=NC=C1)=O)C

Tpsa:
55.13

Logp:
3.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O

Molecular Weight:
312.21

Synonyms:
1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2H)-yl)-2,2-dimethylpropan-1-one

SMILES:
CC(C)(C)C(=O)N1CCN(C)C2=C1C=C(C=N2)Br

Tpsa:
36.44

Logp:
2.673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0