CS-0668213

(4-(Trifluoromethyl)-1h-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 59608-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0668213-1g In Stock ₹ 1,96,360.20

CS-0668213 - 1g

₹ 1,96,360.20

In Stock

Quantity

1

Base Price: ₹ 1,96,360.20

GST (18%): ₹ 35,344.836

Total Price: ₹ 2,31,705.036

Purity

98%

MDL No

MFCD16618605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂O

Molecular Weight

166.10

Synonyms

None

SMILES

C1=NC(=C(N1)CO)C(F)(F)F

Tpsa

48.91

Logp

0.9208

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EK5V
(4-(Trifluoromethyl)-1H-imidazol-5-yl)methanol
Aaron Chemicals LLC ₹ 24,897.96 - ₹ 2,84,658.12
AG78215
59608-85-4 | (4-(Trifluoromethyl)-1h-imidazol-5-yl)methanol
A2B Chem ₹ 45,517.92 - ₹ 1,30,222.32

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0668213

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Purity:
98%

MDL No:
MFCD16618605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
C1=NC(=C(N1)CO)C(F)(F)F

Tpsa:
48.91

Logp:
0.9208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668214

--


Purity:
98%

MDL No:
MFCD22666332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C

Tpsa:
38.69

Logp:
0.6142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668215

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCCC[C@H](C)CC(=O)O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0668216

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1CN(C(=O)CN1)C2=NC=CC=N2

Tpsa:
58.12

Logp:
-0.5872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1