CS-0637395

Cyclohexyl (1-iodoethyl) carbonate

Manufacturer: ChemScene

CAS Number: 102672-57-1

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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

C₉H₁₅IO₃

Molecular Weight

298.12

Synonyms

None

SMILES

O=C(OC(I)C)OC1CCCCC1

Tpsa

35.53

Logp

3.2533

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA10278
102672-57-1 | Carbonic acid, cyclohexyl 1-iodoethyl ester
A2B Chem ₹ 11,379.48 - ₹ 55,614.00

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-0637395

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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:
C₉H₁₅IO₃

Molecular Weight:
298.12

Synonyms:
None

SMILES:
O=C(OC(I)C)OC1CCCCC1

Tpsa:
35.53

Logp:
3.2533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637396

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(O)C(Cl)=C1

Tpsa:
63.32

Logp:
1.1445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0637397

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)N=C1

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FIN₂

Molecular Weight:
306.12

Synonyms:
None

SMILES:
IC1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
15.27

Logp:
1.8399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1