CS-0244784

(2-Iodoethyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 80203-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0244784-5g In Stock ₹ 7,871.52
10g CS-0244784-10g In Stock ₹ 15,571.92

CS-0244784 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅I

Molecular Weight

238.11

Synonyms

cyclohexylethyl iodide

SMILES

ICCC1CCCCC1

Tpsa

0

Logp

3.3918

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00G4YK
2-CYCLOHEXYL-1-IODOETHANE
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 21,133.32
AH51824
80203-35-6 | 2-CYCLOHEXYL-1-IODOETHANE
A2B Chem ₹ 4,106.88 - ₹ 3,62,346.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H332

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0244784

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅I

Molecular Weight:
238.11

Synonyms:
cyclohexylethyl iodide

SMILES:
ICCC1CCCCC1

Tpsa:
0

Logp:
3.3918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(C)C(N)CN1CCCC1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)methoxy]

SMILES:
O=C(O)COCC(N1)=NC2=C(C=CC=C2)C1=O

Tpsa:
92.28

Logp:
0.5243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0244787

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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:
C₁₀H₁₂ClF₃N₂O

Molecular Weight:
268.66

Synonyms:
N-(2-aminoethyl)-α,α,α-trifluoro-4-toluamide hydrochloride

SMILES:
O=C(NCCN)C1=CC=C(C(F)(F)F)C=C1.[H]Cl

Tpsa:
55.12

Logp:
1.8157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3