CS-0332292

4-Formyl-2-iodo-6-methoxyphenyl 4-acetamidobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 432004-00-7

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

C₁₆H₁₄INO₆S

Molecular Weight

475.25

Synonyms

4-formyl-2-iodo-6-methoxyphenyl 4-(acetylamino)benzenesulfonate

SMILES

CC(NC1=CC=C(S(=O)(OC2=C(I)C=C(C=O)C=C2OC)=O)C=C1)=O

Tpsa

98.77

Logp

2.8384

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11140
432004-00-7 | 4-formyl-2-iodo-6-methoxyphenyl 4-(acetylamino)-1-benzenesulfonate
A2B Chem --

Related Products

Img

ChemScene

CS-0332290

--

Img

ChemScene

CS-0323186

--

Img

ChemScene

CS-0327337

--

Img

ChemScene

CS-0329978

--

Img

ChemScene

CS-0336871

--

Img

ChemScene

CS-0332302

--

Img

ChemScene

CS-0336642

--

Img

ChemScene

CS-0328234

--

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-0332292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄INO₆S

Molecular Weight:
475.25

Synonyms:
4-formyl-2-iodo-6-methoxyphenyl 4-(acetylamino)benzenesulfonate

SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(I)C=C(C=O)C=C2OC)=O)C=C1)=O

Tpsa:
98.77

Logp:
2.8384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₂

Molecular Weight:
297.32

Synonyms:
1-(2-[(2-FLUOROPHENYL)OXY]ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3F

Tpsa:
31.23

Logp:
3.98032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₄S

Molecular Weight:
298.14

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1Cl)Cl

Tpsa:
74.68

Logp:
1.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClN₄O₂

Molecular Weight:
260.64

Synonyms:
6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

SMILES:
C1=CC(=NC=C1Cl)N2C(=O)C3=C(C2=O)N=CC=N3

Tpsa:
76.05

Logp:
1.3256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1