CS-0902743

Methyl (1R,4R)-4-(1-aminoethyl)cyclohexane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1097196-90-1

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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

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

C(OC)(=O)[C@H]1CC[C@H](C(C)N)CC1.Cl

Tpsa

52.32

Logp

1.7348

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42221
1097196-90-1 | (E)-Oct-2-enoic acid
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-0902743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1CC[C@H](C(C)N)CC1.Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1CC[C@]([C@@H](C)N)(CC1)[H].Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.2691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3