CS-0438848

2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole

Manufacturer: ChemScene

CAS Number: 1246090-88-9

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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

C₁₅H₁₆N₂S

Molecular Weight

256.37

Synonyms

None

SMILES

[C@H]1(C2)N[C@@H](C3=NC(C4=CC=CC=C4)=CS3)[C@@H]2CC1

Tpsa

24.92

Logp

3.6231

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0438848

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
None

SMILES:
[C@H]1(C2)N[C@@H](C3=NC(C4=CC=CC=C4)=CS3)[C@@H]2CC1

Tpsa:
24.92

Logp:
3.6231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉N₃O

Molecular Weight:
353.42

Synonyms:
None

SMILES:
O=C1NC[C@]2([H])[C@H]3CC[C@H]([C@H]3C#CC4=CC=NC5=C4C=CC6=C5N=CC=C6)[C@@]21[H]

Tpsa:
54.88

Logp:
3.1527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
4-Bromo-3,5-Dimethylphenyl-N-Methylcarbamate

SMILES:
O=C(NC)OC1=CC(C)=C(Br)C(C)=C1

Tpsa:
38.33

Logp:
2.78414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₀N₄O₄S

Molecular Weight:
574.82

Synonyms:
None

SMILES:
OC1=C(C(C)(C)C)C=C(OC(C(C)(C)C)=O)C=C1/C=N/[C@@H]2[C@@H](NC(N[C@@H](C(C)(C)C)C(N(C)C)=O)=S)CCCC2

Tpsa:
103.26

Logp:
5.3383

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6