CS-1026761

1-(Benzyloxy)-1-(iodomethyl)cycloheptane

Manufacturer: ChemScene

CAS Number: 1715278-15-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁IO

Molecular Weight

344.23

Synonyms

None

SMILES

ICC1(OCC=2C=CC=CC2)CCCCCC1

Tpsa

9.23

Logp

4.7312

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-1026761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁IO

Molecular Weight:
344.23

Synonyms:
None

SMILES:
ICC1(OCC=2C=CC=CC2)CCCCCC1

Tpsa:
9.23

Logp:
4.7312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1026762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(O)C1CCC(=O)N(C)C1C2=CC=NN2C

Tpsa:
75.43

Logp:
0.4142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFN₂O

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N(C1)C(C)(C)C

Tpsa:
32.34

Logp:
3.1452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFN₂O

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N(C1)C(C)CC

Tpsa:
32.34

Logp:
3.1452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2