CS-0069893

2-Fluoro-N,4-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1538873-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0069893-1g In Stock ₹ 19,336.56
5g CS-0069893-5g In Stock ₹ 57,667.44

CS-0069893 - 1g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

CC1=CC(F)=C(C(NC)=O)C=C1

Tpsa

29.1

Logp

1.49372

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-4429
eMolecules​ AOBChem USA / 2-Fluoro-N4-dimethylbenzamide / 250mg / 716954136 / 65335 / / 1538873-31-2 / MFCD22988210 / 167.183 / C9H10FNO
eMolecules​ ₹ 7,934.83
AR0202XI
2-Fluoro-N,4-dimethylbenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0069893

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CC1=CC(F)=C(C(NC)=O)C=C1

Tpsa:
29.1

Logp:
1.49372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
CC1=CC(F)=C(C(NC)=O)C=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
1.40192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
N#CC1=C(C=C)C=C(C)C([N+]([O-])=O)=C1

Tpsa:
66.93

Logp:
2.4179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₄

Molecular Weight:
276.08

Synonyms:
None

SMILES:
BrC1=CC=C([N+]([O-])=O)C=C1C(OC)OC

Tpsa:
61.6

Logp:
2.6487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4