CS-0505685

(1R,3S)-3-methylcyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 944419-37-8

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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

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

N[C@H]1C[C@@H](C)CCC1.[H]Cl

Tpsa

26.02

Logp

1.9456

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0505685

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](C)CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505686

--


Purity:
98%

MDL No:
MFCD10696244

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
2-methoxy-5-(trifluoromethyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1OC)O

Tpsa:
59.42

Logp:
1.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505687

--


Purity:
98%

MDL No:
MFCD19228456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
(1R,2S)-2-methoxycarbonylcyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](C(OC)=O)C1)O

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505688

--


Purity:
98%

MDL No:
MFCD14585445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
CN1N=C(C(C)C)C2=C(Cl)C3=CC=CC=C3N=C21

Tpsa:
30.71

Logp:
3.8983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1