CS-0735936

5-((4,4-Difluoropiperidin-1-yl)methyl)-2-(phenylethynyl)thiazole

Manufacturer: ChemScene

CAS Number: 1290136-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0735936-1g In Stock ₹ 75,207.24

CS-0735936 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆F₂N₂S

Molecular Weight

318.38

Synonyms

None

SMILES

FC1(F)CCN(CC2=CN=C(S2)C#CC2=CC=CC=C2)CC1

Tpsa

16.13

Logp

3.774

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44866
1290136-34-3 | 5-((4,4-Difluoropiperidin-1-yl)methyl)-2-(phenylethynyl)thiazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735936

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₂N₂S

Molecular Weight:
318.38

Synonyms:
None

SMILES:
FC1(F)CCN(CC2=CN=C(S2)C#CC2=CC=CC=C2)CC1

Tpsa:
16.13

Logp:
3.774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735937

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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:
C₁₅H₁₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC1=C2C=C(SC2=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.87672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735941

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Purity:
98%

MDL No:
MFCD11052566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OC(=O)C1=C(N(CC2=CC=CC=C2)N=N1)C1=CC=CC=C1

Tpsa:
68.01

Logp:
2.6916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=C(C=C2)C2=CC=CC=C2)N=N1

Tpsa:
68.01

Logp:
2.6916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4