CS-0753858

5-Iodonaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 128542-54-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇IO

Molecular Weight

270.07

Synonyms

None

SMILES

OC1=CC2=CC=CC(I)=C2C=C1

Tpsa

20.23

Logp

3.15

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE41161
128542-54-1 | 1-Iodo-6-naphthol
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753858

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO

Molecular Weight:
270.07

Synonyms:
None

SMILES:
OC1=CC2=CC=CC(I)=C2C=C1

Tpsa:
20.23

Logp:
3.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(C=C1C(=O)OC)[N+]([O-])=O

Tpsa:
121.76

Logp:
0.7502

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CN(CCO)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
0.5298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(O)CN

Tpsa:
75.79

Logp:
0.563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2