CS-0707512

(S)-1-(3-Iodopyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1354006-99-7

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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

C₆H₁₀INO

Molecular Weight

239.05

Synonyms

None

SMILES

CC(=O)N1CC[C@H](I)C1

Tpsa

20.31

Logp

1.0422

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX70034
1354006-99-7 | (S)-1-(3-Iodopyrrolidin-1-yl)ethanone
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0707512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀INO

Molecular Weight:
239.05

Synonyms:
None

SMILES:
CC(=O)N1CC[C@H](I)C1

Tpsa:
20.31

Logp:
1.0422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0707513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
CC(=O)N1CCCC1CI

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0707514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H]1CI

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0707515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄INO

Molecular Weight:
267.11

Synonyms:
None

SMILES:
CC(=O)NC1CCC(I)CC1

Tpsa:
29.1

Logp:
1.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1