CS-0593063

3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Manufacturer: ChemScene

CAS Number: 31395-16-1

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

C₂₀H₁₀I₂O₅

Molecular Weight

584.10

Synonyms

None

SMILES

C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O

Tpsa

75.99

Logp

4.875

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00C7XI
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxydiiodo-
Aaron Chemicals LLC ₹ 3,336.84
AF69050
31395-16-1 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxydiiodo-
A2B Chem ₹ 3,422.40 - ₹ 35,935.20

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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-0593063

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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:
C₂₀H₁₀I₂O₅

Molecular Weight:
584.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O

Tpsa:
75.99

Logp:
4.875

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0593064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)COC)N

Tpsa:
55.56

Logp:
0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)N(C)C)N

Tpsa:
49.57

Logp:
0.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₄

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=C(C(CCC1OC(=O)C)(C)C)C(=O)CC(C)OC

Tpsa:
52.6

Logp:
3.0487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5