CS-0513738

(1R,2R)-2-Aminocyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 26685-84-7

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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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

rac-(1R,2R)-2-aminocyclohexanecarboxamide

SMILES

NC([C@H]1[C@@H](CCCC1)N)=O

Tpsa

69.11

Logp

-0.0108

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89837
26685-84-7 | rac-(1R,2R)-2-aminocyclohexanecarboxamide
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

Show Difference

Img

ChemScene

CS-0513738

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
rac-(1R,2R)-2-aminocyclohexanecarboxamide

SMILES:
NC([C@H]1[C@@H](CCCC1)N)=O

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCNC[C@H]1[C@H](CCCC1)N

Tpsa:
38.05

Logp:
1.1134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513741

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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:
C₁₁H₁₁BrN₄O

Molecular Weight:
295.14

Synonyms:
None

SMILES:
BrC1=CC(OCC)=CN2NC3=NN=C(C)C3=C12

Tpsa:
55.21

Logp:
2.63182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
5,5,5-Trifluoro-(4S)-D-leucine

SMILES:
FC(F)(F)[C@@H](C)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3