CS-0933317

1-Chloro-4-(2-iodo-1-methoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 1148108-24-0

Select a Size

Pack Size SKU Availability Price
5g CS-0933317-5g In Stock ₹ 2,51,375.28

CS-0933317 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

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(C=C1)C(OC)CI

Tpsa

9.23

Logp

3.4625

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0933317

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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(C=C1)C(OC)CI

Tpsa:
9.23

Logp:
3.4625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC1CCN(C2=CN=C(N)C=C2)CC1

Tpsa:
62.38

Logp:
0.8725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(C1=CC=NN1C=2C=CC=CC2)C

Tpsa:
34.89

Logp:
2.0749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N2CCCCC2NCC1

Tpsa:
32.34

Logp:
0.3183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0