CS-0975664

Ethyl 4-hydroxy-2-thioxo-4-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 941084-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975664-5g In Stock ₹ 2,57,022.24

CS-0975664 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O₃S

Molecular Weight

270.23

Synonyms

None

SMILES

O=C(OCC)C1=CNC(=S)NC1(O)C(F)(F)F

Tpsa

70.59

Logp

0.162

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV33451
941084-09-9 | ethyl 6-hydroxy-2-sulfanyl-6-(trifluoromethyl)-1,6-dihydropyrimidine-5-carboxylate
A2B Chem ₹ 1,37,409.36 - ₹ 1,49,387.76

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

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Img

ChemScene

CS-0975664

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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:
C₈H₉F₃N₂O₃S

Molecular Weight:
270.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC(=S)NC1(O)C(F)(F)F

Tpsa:
70.59

Logp:
0.162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0975665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(O)C=1SC2=NC(=NC(=C2C1C)C)C3CC3

Tpsa:
63.08

Logp:
2.88374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
N#CCC=1N=C(SC1)N(C)C

Tpsa:
39.92

Logp:
1.27518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975667

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁F₃O₁₀S

Molecular Weight:
594.51

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OS(C(F)(F)F)(=O)=O)[C@@H](OC(=O)C3=CC=CC=C3)O[C@@H]2COC(=O)C4=CC=CC=C4

Tpsa:
131.5

Logp:
3.8857

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9