CS-1046122

1-Chloro-4-iodo-2-isopropoxybenzene

Manufacturer: ChemScene

CAS Number: 325786-43-4

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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

C₉H₁₀ClIO

Molecular Weight

296.53

Synonyms

None

SMILES

ClC1=CC=C(I)C=C1OC(C)C

Tpsa

9.23

Logp

3.7318

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC06810
325786-43-4 | 1-Chloro-4-iodo-2-isopropoxybenzene
A2B Chem ₹ 20,192.16 - ₹ 27,036.96

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-1046122

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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:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
ClC1=CC=C(I)C=C1OC(C)C

Tpsa:
9.23

Logp:
3.7318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)CC(NCCN)C=1C=CC=CC1

Tpsa:
75.35

Logp:
0.7507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1046124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)CC(NC(C)(C)C)C(=O)O

Tpsa:
86.63

Logp:
0.3024

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1046125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C(CN)CC1=CC=C(C=C1)N(=O)=O

Tpsa:
106.46

Logp:
0.7968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5