CS-0558535

4-Phenyl-6-(trifluoromethyl)pyrimidine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 701920-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558535-5g In Stock ₹ 1,86,691.92

CS-0558535 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂S

Molecular Weight

256.25

Synonyms

LABOTEST-BB LTBB000391

SMILES

C1=CC=C(C=C1)C2=NC(=S)NC(=C2)C(F)(F)F

Tpsa

28.68

Logp

3.82499

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75404
701920-69-6 | 4-Phenyl-6-(trifluoromethyl)pyrimidine-2-thiol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0558535

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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:
C₁₁H₇F₃N₂S

Molecular Weight:
256.25

Synonyms:
LABOTEST-BB LTBB000391

SMILES:
C1=CC=C(C=C1)C2=NC(=S)NC(=C2)C(F)(F)F

Tpsa:
28.68

Logp:
3.82499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC1=NN2C(C3=CC=CS3)=CC=NC2=C1

Tpsa:
30.19

Logp:
2.76622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
4,6-dibromo-benzothiazole

SMILES:
C1=C(C=C(C2=C1SC=N2)Br)Br

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN

Molecular Weight:
274.16

Synonyms:
1,4-Dimethyl-6-bromo-9H-carbazole

SMILES:
CC1=C2C3=C(C=CC(=C3)Br)NC2=C(C=C1)C

Tpsa:
15.79

Logp:
4.70044

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0