CS-0682247

((1s,5s)-3,3,5-Trimethylcyclohexyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2177263-32-8

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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

C₁₀H₂₂ClN

Molecular Weight

191.74

Synonyms

None

SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)CN.Cl

Tpsa

26.02

Logp

2.8293

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0682247

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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:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](CC(C1)(C)C)CN.Cl

Tpsa:
26.02

Logp:
2.8293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682248

--


Purity:
98%

MDL No:
MFCD29036399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₇

Molecular Weight:
332.35

Synonyms:
None

SMILES:
OC(C(O)=O)=O.CC(C)(C)OC(N1C[C@@]2([H])[C@](O[C@H](C2)CN)([H])C1)=O

Tpsa:
139.39

Logp:
0.1251

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0682249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
C[C@H]1CN[C@H](CO1)C.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
75.63

Logp:
1.62492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅ClN₂O₄

Molecular Weight:
320.81

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@H]2CNC[C@H]2N1C(=O)OC(C)(C)C.Cl

Tpsa:
67.87

Logp:
1.5687

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2