CS-0756630

1,3-Dichloro-2-ethoxy-5-iodobenzene

Manufacturer: ChemScene

CAS Number: 1253970-17-0

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

C₈H₇Cl₂IO

Molecular Weight

316.95

Synonyms

None

SMILES

CCOC1=C(Cl)C=C(I)C=C1Cl

Tpsa

9.23

Logp

3.9967

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KYI
1,3-Dichloro-2-ethoxy-5-iodobenzene
Aaron Chemicals LLC ₹ 33,881.76

Related Products

Img

ChemScene

CS-0755768

--

Img

ChemScene

CS-0755995

--

Img

ChemScene

CS-0756420

--

Img

ChemScene

CS-0755452

--

Img

ChemScene

CS-0755745

--

Img

ChemScene

CS-0750018

--

Img

ChemScene

CS-0756048

--

Img

ChemScene

CS-0756539

--

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-0756630

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂IO

Molecular Weight:
316.95

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=C(I)C=C1Cl

Tpsa:
9.23

Logp:
3.9967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756631

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756632

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂S

Molecular Weight:
278.68

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(Cl)C(=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
4.0645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756633

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂OS

Molecular Weight:
339.13

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(OC(F)(F)F)C=C(Br)C=C1

Tpsa:
48.14

Logp:
4.0534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2