CS-0899185

(3R,4S)-3-Methyl-1-(methylsulfonyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2978498-62-1

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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

C₇H₁₇ClN₂O₂S

Molecular Weight

228.74

Synonyms

None

SMILES

N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1.Cl

Tpsa

63.4

Logp

0.0369

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0899185

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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:
C₇H₁₇ClN₂O₂S

Molecular Weight:
228.74

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.0369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₅Si

Molecular Weight:
393.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC=C2CO[Si](C)(C(C)(C)C)C)O1

Tpsa:
70.83

Logp:
4.4158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0899188

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C([C@H]1[C@](C2)([H])N[C@]2([H])CC1)O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0899189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N₃O

Molecular Weight:
320.97

Synonyms:
None

SMILES:
CCOC1=C(Br)C=CN2C1=NC(Br)=N2

Tpsa:
39.42

Logp:
2.653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2