CS-0233958

1-(1h-Indol-4-yl)-3-(2,2,2-trifluoroethyl)urea

Manufacturer: ChemScene

CAS Number: 1333547-79-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0233958-50mg In Stock ₹ 7,443.72
100mg CS-0233958-100mg In Stock ₹ 10,780.56
250mg CS-0233958-250mg In Stock ₹ 15,571.92

CS-0233958 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃O

Molecular Weight

257.21

Synonyms

None

SMILES

O=C(NCC(F)(F)F)NC1=CC=CC2=C1C=CN2

Tpsa

56.92

Logp

2.8517

H Acceptors

1

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61614
1333547-79-7 | 1-(1H-indol-4-yl)-3-(2,2,2-trifluoroethyl)urea
A2B Chem ₹ 24,299.04 - ₹ 35,764.08

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233958

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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:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)NC1=CC=CC2=C1C=CN2

Tpsa:
56.92

Logp:
2.8517

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0233959

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Ethyl 4-(tert-butyl)thiazole-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CS1)C(C)(C)C

Tpsa:
39.19

Logp:
2.6173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0233960

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S₂

Molecular Weight:
175.28

Synonyms:
5-(propylamino)-3H-1,3,4-thiadiazole-2-thione

SMILES:
SC1=NN=C(NCCC)S1

Tpsa:
37.81

Logp:
1.6487

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE

SMILES:
O=C1NCC(C2=CC=C(C(F)(F)F)C=C2)C1

Tpsa:
29.1

Logp:
2.3089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1