CS-0320071

2-Ethoxy-4-formyl-6-iodophenyl benzenesulfonate

Manufacturer: ChemScene

CAS Number: 431999-59-6

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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

C₁₅H₁₃IO₅S

Molecular Weight

432.23

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OS(=O)(=O)C2=CC=CC=C2)I)C=O

Tpsa

69.67

Logp

3.2701

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11127
431999-59-6 | 2-ethoxy-4-formyl-6-iodophenyl 1-benzenesulfonate
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-0320071

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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:
C₁₅H₁₃IO₅S

Molecular Weight:
432.23

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OS(=O)(=O)C2=CC=CC=C2)I)C=O

Tpsa:
69.67

Logp:
3.2701

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0320073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
48.07

Logp:
2.3855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320074

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
VITAS-BB TBB012860

SMILES:
CC1=NC2=C(C#N)C=NN2C(=C1)C

Tpsa:
53.98

Logp:
1.21782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0320075

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
cis-3,5-dimethyldihydro-2H-pyran-2,6(3H)-dione

SMILES:
C[C@H]1C[C@@H](C)C(=O)OC1=O

Tpsa:
43.37

Logp:
0.7321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0