CS-0740649

3-Iodomethyl-1-Methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1353952-63-2

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Purity

98%

MDL No

MFCD21097919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂IN

Molecular Weight

225.07

Synonyms

None

SMILES

CN1CCC(CI)C1

Tpsa

3.24

Logp

1.3731

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19212
1353952-63-2 | 3-Iodomethyl-1-methylpyrrolidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0740649

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Purity:
98%

MDL No:
MFCD21097919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCC(CI)C1

Tpsa:
3.24

Logp:
1.3731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0740650

--


Purity:
98%

MDL No:
MFCD21097920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCCC(I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740651

--


Purity:
98%

MDL No:
MFCD21097921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCC[C@@H](I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740652

--


Purity:
98%

MDL No:
MFCD21097922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
CN1CCC[C@H](I)C1

Tpsa:
3.24

Logp:
1.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0