CS-0191957

3-Bromo-2-fluoro-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 680610-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191957-1g In Stock ₹ 5,390.28
5g CS-0191957-5g In Stock ₹ 15,657.48

CS-0191957 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

CN(C(=O)C1=C(C(=CC=C1)Br)F)OC

Tpsa

29.54

Logp

2.2216

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0191957

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C(=CC=C1)Br)F)OC

Tpsa:
29.54

Logp:
2.2216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191958

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
COC1=C(F)C2=C(C=C1)C=NN2

Tpsa:
37.91

Logp:
1.7106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
COCOC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
18.46

Logp:
4.0988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(F)=C1OC2=CC=C(C)C=C2

Tpsa:
26.3

Logp:
3.87802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3