CS-0996668

1,3-Dihydroxy-7-iodo-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 3024601-52-0

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

C₁₁H₇IO₄

Molecular Weight

330.08

Synonyms

None

SMILES

O=C(O)C1=C(O)C=C2C=CC(I)=CC2=C1O

Tpsa

77.76

Logp

2.5538

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-0996668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇IO₄

Molecular Weight:
330.08

Synonyms:
None

SMILES:
O=C(O)C1=C(O)C=C2C=CC(I)=CC2=C1O

Tpsa:
77.76

Logp:
2.5538

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0996669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=NC=CC=C1C(O)CC

Tpsa:
33.12

Logp:
1.6641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1NC=2C=C(C(=C(B3OC(C)(C)C(O3)(C)C)C2C1)C)C

Tpsa:
47.56

Logp:
2.09724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
[C@H](CF)(O)C1=C(F)N=CC(F)=C1

Tpsa:
33.12

Logp:
1.3627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2