CS-0727342

4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314886-95-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂OS

Molecular Weight

270.35

Synonyms

None

SMILES

N#CC1(CCOCC1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa

45.91

Logp

3.38188

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99757
1314886-95-7 | 4-(4-phenylthiazol-2-yl)tetrahydro-2H-pyran-4-carbonitrile
A2B Chem ₹ 21,646.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727342

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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:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
N#CC1(CCOCC1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa:
45.91

Logp:
3.38188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₂O

Molecular Weight:
134.56

Synonyms:
None

SMILES:
Cl.CN1C=C(O)C=N1

Tpsa:
38.05

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CN1C=C(Br)C=C1CN

Tpsa:
30.95

Logp:
1.2463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC(=O)C1=NC2=CC=CC(Br)=C2N1

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1