CS-0716461

5-Bromo-2-ethyl-6-fluoro-1-(1-methylethyl)-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 1352318-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0716461-1g In Stock ₹ 10,523.88
5g CS-0716461-5g In Stock ₹ 31,058.28
10g CS-0716461-10g In Stock ₹ 51,592.68

CS-0716461 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrFN₂

Molecular Weight

285.16

Synonyms

None

SMILES

FC1=CC2=C(C=C1Br)N=C(CC)N2C(C)C

Tpsa

17.82

Logp

4.0812

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD54241
1352318-52-5 | 5-Bromo-2-ethyl-6-fluoro-1-isopropylbenzimidazole
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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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-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-0716461

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFN₂

Molecular Weight:
285.16

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Br)N=C(CC)N2C(C)C

Tpsa:
17.82

Logp:
4.0812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₂

Molecular Weight:
330.27

Synonyms:
None

SMILES:
CC(N1CCN(C)CC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
24.94

Logp:
2.2942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₃S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)F)(CCCO)=O

Tpsa:
54.37

Logp:
0.9818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(CNC1)N(CCC2=CC=CC=C2)C1=O

Tpsa:
49.41

Logp:
0.1875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3