CS-1145734

3-((2-Iodophenoxy)methyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220032-37-0

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

C₁₁H₁₅ClINO

Molecular Weight

339.60

Synonyms

None

SMILES

Cl.IC=1C=CC=CC1OCC2CNCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1145734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClINO

Molecular Weight:
339.60

Synonyms:
None

SMILES:
Cl.IC=1C=CC=CC1OCC2CNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
None

SMILES:
O=C(CCCCC)CCCCCC

Tpsa:
17.07

Logp:
4.1062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1145737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClSSi

Molecular Weight:
176.73

Synonyms:
None

SMILES:
Cl[Si](C=1SC=CC1)(C)C

Tpsa:
0

Logp:
2.399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C=CC(O)=CC2=C1

Tpsa:
63.37

Logp:
2.4536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1