CS-0462359

2-Bromo-N-(tert-butyl)-5-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 941294-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462359-1g In Stock ₹ 5,475.84
5g CS-0462359-5g In Stock ₹ 15,743.04
25g CS-0462359-25g In Stock ₹ 31,143.84
100g CS-0462359-100g In Stock ₹ 51,678.24

CS-0462359 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD09475888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrFNO

Molecular Weight

274.13

Synonyms

None

SMILES

CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C

Tpsa

29.1

Logp

3.1165

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD14965
941294-23-1 | N-t-Butyl 2-bromo-5-fluorobenzamide
A2B Chem ₹ 6,331.44 - ₹ 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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462359

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Purity:
98%

MDL No:
MFCD09475888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C

Tpsa:
29.1

Logp:
3.1165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2CCN(CC2)C(=O)CN)Cl

Tpsa:
49.57

Logp:
0.9473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462361

--


Purity:
98%

MDL No:
MFCD18445719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
8-Fluoro-2-hydroxy-quinoline-3-carbaldehyde

SMILES:
C1=CC2=CC(=C(N=C2C(=C1)F)O)C=O

Tpsa:
50.19

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC1(CCN(C)C1)CNC

Tpsa:
15.27

Logp:
0.5476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2