CS-0734199

5-(Adamantan-1-yl)benzo[d]oxazole-2-thiol

Manufacturer: ChemScene

CAS Number: 861442-68-4

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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

C₁₇H₁₉NOS

Molecular Weight

285.40

Synonyms

None

SMILES

S=C1NC2=CC(=CC=C2O1)C12CC3CC(CC(C3)C1)C2

Tpsa

28.93

Logp

4.95819

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA47967
861442-68-4 | 5-(1-adamantyl)-1,3-benzoxazole-2-thiol
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

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Img

ChemScene

CS-0734199

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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:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
S=C1NC2=CC(=CC=C2O1)C12CC3CC(CC(C3)C1)C2

Tpsa:
28.93

Logp:
4.95819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(NC(=O)COCC(O)=O)=CC=C12

Tpsa:
102.56

Logp:
-0.0833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CN1C(=O)N(CC#N)C2=CC=CC=C12

Tpsa:
50.72

Logp:
0.86358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C(N)C=C(N)C=C2)C=CC=C1

Tpsa:
78.34

Logp:
2.7888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3