CS-0702661

2-((4-Iodocyclohexyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353980-55-8

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AJ89831
1353980-55-8 | 2-((4-Iodocyclohexyl)amino)acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0706797

--

Img

ChemScene

CS-0706811

--

Img

ChemScene

CS-0689543

--

Img

ChemScene

CS-0706803

--

Img

ChemScene

CS-0616450

--

Img

ChemScene

CS-0758659

--

Img

ChemScene

CS-0706799

--

Img

ChemScene

CS-0927223

--

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-0702661

--


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

--


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

Img

ChemScene

CS-0702663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCN1CC(O)=O

Tpsa:
83.91

Logp:
1.24932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCN(CC(O)=O)C1

Tpsa:
83.91

Logp:
1.10682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6