CS-0471457

1-Iodo-3-(methoxymethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 2158298-58-7

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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

C₁₂H₁₁IO₂

Molecular Weight

314.12

Synonyms

None

SMILES

COCOC1C=C2C(C=CC=C2)=C(I)C=1

Tpsa

18.46

Logp

3.4271

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55296
2158298-58-7 | 1-Iodo-3-(methoxymethoxy)naphthalene
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0471457

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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:
C₁₂H₁₁IO₂

Molecular Weight:
314.12

Synonyms:
None

SMILES:
COCOC1C=C2C(C=CC=C2)=C(I)C=1

Tpsa:
18.46

Logp:
3.4271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471458

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Purity:
98%

MDL No:
MFCD09839607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=NN=C(C=C1)CCC2=CC=CC=C2

Tpsa:
51.8

Logp:
1.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471459

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Purity:
98%

MDL No:
MFCD08459051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
ethyl 5-ethyl-2-methylpyrazole-3-carboxylate

SMILES:
CCOC(=O)C1N(C)N=C(CC)C=1

Tpsa:
44.12

Logp:
1.1592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471460

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

SMILES:
CCOC(=O)C1=C(Cl)C(CC)=NN1C

Tpsa:
44.12

Logp:
1.8126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3