CS-0707451

Benzyl 3-(iodomethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 241484-55-9

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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

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

None

SMILES

ICC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

29.54

Logp

3.0801

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89392
241484-55-9 | Benzyl 3-(iodomethyl)pyrrolidine-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
ICC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.0801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
I[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
I[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
ICC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3