CS-0050573

5-Bromo-6-methyl-1-{[2-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 2102411-35-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0050573-250mg In Stock ₹ 20,962.20

CS-0050573 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrF₃N₂O₂

Molecular Weight

363.13

Synonyms

None

SMILES

CC1=C(Br)C(=O)NC(=O)N1CC1=CC=CC=C1C(F)(F)F

Tpsa

54.86

Logp

2.67462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66762
2102411-35-6 | 5-bromo-6-methyl-1-{[2-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 9,326.04 - ₹ 1,07,634.48

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0050573

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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:
C₁₃H₁₀BrF₃N₂O₂

Molecular Weight:
363.13

Synonyms:
None

SMILES:
CC1=C(Br)C(=O)NC(=O)N1CC1=CC=CC=C1C(F)(F)F

Tpsa:
54.86

Logp:
2.67462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
YYJBCFVYXAPGEH-UHFFFAOYSA-N

SMILES:
COC1=NC2=C(C=CN2C)C=C1Br

Tpsa:
27.05

Logp:
2.3444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0050575

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CC1=NNC2=C1C=C(Br)C(F)=C2

Tpsa:
28.68

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
5‐bromo‐6‐fluoro‐2,3‐dihydro‐1H‐indol‐2‐one

SMILES:
FC1=CC2=C(CC(=O)N2)C=C1Br

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0