CS-0764565

rel-(1R,2R)-2-(4-Iodophenyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1263281-45-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄IN

Molecular Weight

287.14

Synonyms

None

SMILES

N[C@H]1CCC[C@H]1C1=CC=C(I)C=C1

Tpsa

26.02

Logp

2.886

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA36883
1263281-45-3 | Cyclopentanamine, 2-(4-iodophenyl)-, (1R,2R)-rel-
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

Compare Similar Items

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Img

ChemScene

CS-0764565

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
N[C@H]1CCC[C@H]1C1=CC=C(I)C=C1

Tpsa:
26.02

Logp:
2.886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764566

--


Purity:
≥95%

MDL No:
MFCD17011755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)CNC[C@@H](O)[C@H](CC1=CC=CC=C1)OC(=O)NC(C)(C)C

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0764570

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCC1(O)CCN(CCC2=CC=CC=C2)CC1

Tpsa:
49.49

Logp:
1.0147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764571

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
None

SMILES:
NC1=C(S)C=CC=N1

Tpsa:
38.91

Logp:
0.9525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0