CS-0232496

2-Sulfanyl-1-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1h-imidazol-5-one

Manufacturer: ChemScene

CAS Number: 901272-95-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0232496-100mg In Stock ₹ 8,042.64
250mg CS-0232496-250mg In Stock ₹ 11,208.36
500mg CS-0232496-500mg In Stock ₹ 21,304.44
1g CS-0232496-1g In Stock ₹ 31,143.84
5g CS-0232496-5g In Stock ₹ 90,265.80
10g CS-0232496-10g In Stock ₹ 1,33,730.28

CS-0232496 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O₂S

Molecular Weight

276.23

Synonyms

None

SMILES

O=C1CN=C(S)N1C2=CC=C(OC(F)(F)F)C=C2

Tpsa

41.9

Logp

2.2176

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019OTB
2-sulfanyl-1-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-one
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV30579
901272-95-5 | 2-sulfanyl-1-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂S

Molecular Weight:
276.23

Synonyms:
None

SMILES:
O=C1CN=C(S)N1C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
41.9

Logp:
2.2176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
C.I. Azoic Coupling Component 31

SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3

Tpsa:
49.33

Logp:
4.10612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0232498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
1-Ethynyl-4,4-dimethylcyclohexanol

SMILES:
OC1(C#C)CCC(C)(C)CC1

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
Benzo[b]thiophen-7-ylmethanol

SMILES:
C1=CC2=C(C(=C1)CO)SC=C2

Tpsa:
20.23

Logp:
2.3936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1