CS-0033523

1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea

Manufacturer: ChemScene

CAS Number: 830346-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0033523-1g In Stock ₹ 2,395.68
5g CS-0033523-5g In Stock ₹ 4,705.80

CS-0033523 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD12546644

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄N₂O

Molecular Weight

236.17

Synonyms

elagolixintermediate3

SMILES

O=C(N)NCC1=C(C(F)(F)F)C=CC=C1F

Tpsa

55.12

Logp

2.0128

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58436
830346-46-8 | 1-(2-Fluoro-6-(trifluoromethyl)benzyl)urea
A2B Chem ₹ 1,197.84 - ₹ 5,903.64

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-0033523

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Purity:
98%

MDL No:
MFCD12546644

Storage:
4°C

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

Molecular Formula:
C₉H₈F₄N₂O

Molecular Weight:
236.17

Synonyms:
elagolixintermediate3

SMILES:
O=C(N)NCC1=C(C(F)(F)F)C=CC=C1F

Tpsa:
55.12

Logp:
2.0128

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0033524

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Ethyl 3-Oxo-3-(2,4,5-trifluorophenyl)propanoate

SMILES:
FC1=CC(F)=C(F)C=C1C(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
2.2398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0033534

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Purity:
98%

MDL No:
MFCD00490032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆O₃S

Molecular Weight:
228.19

Synonyms:
None

SMILES:
O=C1N(N=C(SC)N2)C2=NN=C1[N+]([O-])=O

Tpsa:
119.08

Logp:
-0.5573

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0033641

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
N-Hydroxy-L-proline

SMILES:
OC(C1N(CCC1)O)=O

Tpsa:
60.77

Logp:
-0.0754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1