CS-0326645

5,6-Dimethyl-2-(trifluoromethyl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 685542-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0326645-1g In Stock ₹ 16,427.52

CS-0326645 - 1g

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O

Molecular Weight

192.14

Synonyms

5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL

SMILES

OC1=NC(C(F)(F)F)=NC(C)=C1C

Tpsa

46.01

Logp

1.81784

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW53657
685542-44-3 | 5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-ol
A2B Chem ₹ 24,299.04 - ₹ 71,870.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326645

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL

SMILES:
OC1=NC(C(F)(F)F)=NC(C)=C1C

Tpsa:
46.01

Logp:
1.81784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-(Dimethylamino)-1-phenylethanol

SMILES:
CN(C)CC(C1=CC=CC=C1)O

Tpsa:
23.47

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
6-Chloro-1,2-dihydro-2,2,4-trimethylquinoline

SMILES:
CC1=CC(C)(C)NC2=C1C=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.9474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
4-Aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)N2C(=CC=N2)N=N1

Tpsa:
95.4

Logp:
-0.1168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2