CS-0514810

3-(Dimethoxymethyl)-4-iodo-5-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1142191-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0514810-1g In Stock ₹ 76,747.32

CS-0514810 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD11857621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂INO₃

Molecular Weight

309.10

Synonyms

None

SMILES

COC1=CN=CC(C(OC)OC)=C1I

Tpsa

40.58

Logp

1.9862

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
ADE000478
3-(Dimethoxymethyl)-4-iodo-5-methoxypyridine
Sigma Aldrich ₹ 82,031.85
AI09515
1142191-54-5 | 3-(Dimethoxymethyl)-4-iodo-5-methoxypyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0514810

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Purity:
98%

MDL No:
MFCD11857621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₃

Molecular Weight:
309.10

Synonyms:
None

SMILES:
COC1=CN=CC(C(OC)OC)=C1I

Tpsa:
40.58

Logp:
1.9862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0514811

--


Purity:
98%

MDL No:
MFCD18374120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester

SMILES:
O=C(OC)C=CC=1C=NC2=CC=CN=C2C1

Tpsa:
52.08

Logp:
1.816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514812

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Purity:
98%

MDL No:
MFCD01838639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
(3-Ethyl-1-adamantyl)acetic acid

SMILES:
O=C(O)CC12CC3CC(C1)CC(CC)(C3)C2

Tpsa:
37.3

Logp:
3.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514815

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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:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
2,3-Dihydroimidazo[2,1-b][1,3]thiazole-6-carbaldehyde

SMILES:
O=CC1=CN2C(SCC2)=N1

Tpsa:
34.89

Logp:
0.8013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1