CS-0693321

(1S,4S)-2-Methyl-5-[(4-methylphenyl)sulfonyl]-2,5-diazabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 125109-58-2

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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

C₁₃H₁₈N₂O₂S

Molecular Weight

266.36

Synonyms

None

SMILES

O=S(N1[C@@]2([H])C[C@@](N(C2)C)([H])C1)(C3=CC=C(C=C3)C)=O

Tpsa

40.62

Logp

1.07202

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD73877
125109-58-2 | 2-Methyl-5-tosyl-2,5-diazabicyclo[2.2.1]heptane
A2B Chem --

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-0693321

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=S(N1[C@@]2([H])C[C@@](N(C2)C)([H])C1)(C3=CC=C(C=C3)C)=O

Tpsa:
40.62

Logp:
1.07202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693322

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC(=CC=C2)Cl

Tpsa:
12.03

Logp:
3.3044

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrN₃

Molecular Weight:
232.12

Synonyms:
None

SMILES:
CC1=NN(C(=C1Br)N)C(C)(C)C

Tpsa:
43.84

Logp:
2.29122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
None

SMILES:
CC(C)SCC1=CC=CC=C1Br

Tpsa:
0

Logp:
4.0907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3