CS-0665493

(2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 444615-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665493-5g In Stock ₹ 2,14,156.68

CS-0665493 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃NO₂S

Molecular Weight

289.27

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=C(S2)CO)CO)C(F)(F)F

Tpsa

53.35

Logp

2.8135

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30542
444615-64-9 | {2-[4-(trifluoroMethyl)phenyl]-1,3-thiazole-4,5-diyl}diMethanol
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

Show Difference

Img

ChemScene

CS-0665493

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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:
C₁₂H₁₀F₃NO₂S

Molecular Weight:
289.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=C(S2)CO)CO)C(F)(F)F

Tpsa:
53.35

Logp:
2.8135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665494

--


Purity:
98%

MDL No:
MFCD13193541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CNCC3

Tpsa:
44.81

Logp:
2.3894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665495

--


Purity:
98%

MDL No:
MFCD13193542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2NCCC3

Tpsa:
44.81

Logp:
3.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665496

--


Purity:
98%

MDL No:
MFCD04113701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1=CN=CC=C1[C@H](CC(=O)O)N

Tpsa:
76.21

Logp:
0.5561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3