CS-0209936

5-Bromo-2-fluoro-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1016777-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0209936-5g In Stock ₹ 13,775.16

CS-0209936 - 5g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

MFCD09934823

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO

Molecular Weight

232.05

Synonyms

None

SMILES

CNC(C1=CC(Br)=CC=C1F)=O

Tpsa

29.1

Logp

1.9478

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05316
1016777-86-8 | 5-Bromo-2-fluoro-n-methylbenzamide
A2B Chem ₹ 1,540.08 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209936

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Purity:
98%

MDL No:
MFCD09934823

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CNC(C1=CC(Br)=CC=C1F)=O

Tpsa:
29.1

Logp:
1.9478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209937

--


Purity:
97+%

MDL No:
MFCD18392273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO₄S

Molecular Weight:
300.51

Synonyms:
4-Bromo-3-nitrobenzenesulfonyl chloride

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])Br

Tpsa:
77.28

Logp:
2.2848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209938

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Purity:
98%

MDL No:
MFCD09803026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl N-[1-(cyclopropylamino)-1-oxopropan-2-yl]carbamate

SMILES:
CC(NC(OC(C)(C)C)=O)C(NC1CC1)=O

Tpsa:
67.43

Logp:
1.1782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209939

--


Purity:
98%

MDL No:
MFCD19257799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CS(=O)(CC)=O

Tpsa:
57.93

Logp:
1.49298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3