CS-0192431

4-Bromo-N-cyclohexyl-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 736989-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0192431-1g In Stock ₹ 12,149.52
5g CS-0192431-5g In Stock ₹ 36,106.32
10g CS-0192431-10g In Stock ₹ 61,260.96
25g CS-0192431-25g In Stock ₹ 1,19,955.12
100g CS-0192431-100g In Stock ₹ 3,33,170.64

CS-0192431 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrFNO

Molecular Weight

300.17

Synonyms

None

SMILES

O=C(NC1CCCCC1)C2=CC=C(Br)C=C2F

Tpsa

29.1

Logp

3.6507

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD10604
736989-94-9 | Benzamide, 4-bromo-N-cyclohexyl-2-fluoro-
A2B Chem ₹ 10,267.20 - ₹ 2,59,589.04

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-0192431

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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:
C₁₃H₁₅BrFNO

Molecular Weight:
300.17

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC=C(Br)C=C2F

Tpsa:
29.1

Logp:
3.6507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC)C(C(F)(F)F)=C1

Tpsa:
35.53

Logp:
2.8907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
Benzoic acid, 4-ethoxy-3-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC)C(C(F)(F)F)=C1

Tpsa:
35.53

Logp:
3.2808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.6644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3