CS-0470108

5-Ethynyl-2-(trifluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1695759-58-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0470108-50mg In Stock ₹ 22,587.84
100mg CS-0470108-100mg In Stock ₹ 33,625.08
250mg CS-0470108-250mg In Stock ₹ 48,084.72
500mg CS-0470108-500mg In Stock ₹ 75,806.16
1g CS-0470108-1g In Stock ₹ 97,196.16
5g CS-0470108-5g In Stock ₹ 2,81,663.52
10g CS-0470108-10g In Stock ₹ 4,17,703.92

CS-0470108 - 50mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃NS

Molecular Weight

177.15

Synonyms

None

SMILES

FC(F)(F)C1=NC=C(S1)C#C

Tpsa

12.89

Logp

2.1432

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55633
1695759-58-0 | 5-Ethynyl-2-(trifluoromethyl)thiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0470108

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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:
C₆H₂F₃NS

Molecular Weight:
177.15

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(S1)C#C

Tpsa:
12.89

Logp:
2.1432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470109

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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:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
NCCC1=CN=C(S1)C(F)(F)F

Tpsa:
38.91

Logp:
1.6631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470110

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
CC1(C)OCC1C(O)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470111

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1C2NC(CCC2)C1

Tpsa:
29.1

Logp:
0.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0