CS-0602440

2-(2-Iodo-5-methoxyphenyl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 99540-20-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INO₂

Molecular Weight

319.14

Synonyms

None

SMILES

CN(C)C(=O)CC1=C(C=CC(=C1)OC)I

Tpsa

29.54

Logp

1.9305

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69434
99540-20-2 | 2-(2-IODO-5-METHOXY-PHENYL)-N,N-DIMETHYL-ACETAMIDE
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602440

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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:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CN(C)C(=O)CC1=C(C=CC(=C1)OC)I

Tpsa:
29.54

Logp:
1.9305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CN(CC1=CN=CC=C1)CC(=O)O

Tpsa:
53.43

Logp:
0.598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602442

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Purity:
98%

MDL No:
MFCD00159959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CCSCC1=NC2=CC=CC=C2N1

Tpsa:
28.68

Logp:
2.816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)SC

Tpsa:
41.99

Logp:
2.9766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2