CS-0490260

Methyl (1r,4r)-4-(methylamino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 150594-68-6

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

CN[C@H]1CC[C@@H](CC1)C(=O)OC

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56688
150594-68-6 | methyl trans-4-(methylamino)cyclohexanecarboxylate
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-0490260

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN[C@H]1CC[C@@H](CC1)C(=O)OC

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
Cl.Cl.CN1C2=C(CCNC2)C=C1

Tpsa:
16.96

Logp:
1.5144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
BrC1C=C2C(=NNC2=CN=1)C(F)(F)F

Tpsa:
41.57

Logp:
2.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490263

--


Purity:
98%

MDL No:
MFCD30722506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C1N(C)C2C(=NC=CN=2)C(Cl)=C1

Tpsa:
47.78

Logp:
0.9819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0