CS-1048607

6-Iodochroman-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 227960-58-9

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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

C₁₀H₉IO₃

Molecular Weight

304.08

Synonyms

None

SMILES

O=C(O)C1OC2=CC=C(I)C=C2CC1

Tpsa

46.53

Logp

2.0694

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD21820
227960-58-9 | 2H-1-Benzopyran-2-carboxylicacid, 3,4-dihydro-6-iodo-
A2B Chem ₹ 53,132.76 - ₹ 97,538.40

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-1048607

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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:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=C(O)C1OC2=CC=C(I)C=C2CC1

Tpsa:
46.53

Logp:
2.0694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO

Molecular Weight:
314.61

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(=C2C=C(Cl)N1C)C(Br)C)C

Tpsa:
22

Logp:
3.95622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(=C2C=C(Cl)N1C)C(O)C)C

Tpsa:
42.23

Logp:
2.55362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1OC2=CC=C(C#C)C=C2CC1

Tpsa:
46.53

Logp:
1.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1