CS-0945415

1-Iodo-2-isopropoxycyclohexane

Manufacturer: ChemScene

CAS Number: 1362852-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0945415-5g In Stock ₹ 2,51,289.72

CS-0945415 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇IO

Molecular Weight

268.14

Synonyms

None

SMILES

IC1CCCCC1OC(C)C

Tpsa

9.23

Logp

3.1576

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0945415

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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:
C₉H₁₇IO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
IC1CCCCC1OC(C)C

Tpsa:
9.23

Logp:
3.1576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
FC(F)(F)C#CC1=CC=CC(N)=C1

Tpsa:
26.02

Logp:
2.1826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0945417

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(=CN=C1Cl)C

Tpsa:
22.12

Logp:
2.94202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945418

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂

Molecular Weight:
272.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=CN=C(OC)C(Br)=C1

Tpsa:
31.35

Logp:
2.7513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2