CS-1072832

(1S,3S)-3-(Methylamino)cyclohexan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2755330-90-4

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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

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

0.9311

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12523
2755330-90-4 |
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-1072832

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

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

Tpsa:
32.26

Logp:
0.9311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1072833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrClFN₂O

Molecular Weight:
301.50

Synonyms:
None

SMILES:
FC=1C=CC2=C3N=NOC3=CC(Br)=C2C1Cl

Tpsa:
38.92

Logp:
3.931

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=CC2=C(C=C1F)N=CC=C2

Tpsa:
38.91

Logp:
2.3936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₄N₂O

Molecular Weight:
300.25

Synonyms:
None

SMILES:
O=C1C2=CC=C3NN=C(F)C3=C2CCCC1CC(F)(F)F

Tpsa:
45.75

Logp:
3.7896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1