CS-0702659

2-(3-(Iodomethyl)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353946-57-2

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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

C₈H₁₄INO₂

Molecular Weight

283.11

Synonyms

None

SMILES

OC(=O)CN1CCCC(CI)C1

Tpsa

40.54

Logp

1.218

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69446
1353946-57-2 | 2-(3-(Iodomethyl)piperidin-1-yl)acetic acid
A2B Chem --

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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Img

ChemScene

CS-0702659

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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:
C₈H₁₄INO₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
OC(=O)CN1CCCC(CI)C1

Tpsa:
40.54

Logp:
1.218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄INO₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
OC(=O)CN1CCC(CI)CC1

Tpsa:
40.54

Logp:
1.218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702661

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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:
C₈H₁₄INO₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
OC(=O)CNC1CCC(I)CC1

Tpsa:
49.33

Logp:
1.4068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702662

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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:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCN(CC(O)=O)C1

Tpsa:
83.91

Logp:
0.85922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5