CS-0256502

3-Fluoro-n,4-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1090829-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0256502-100mg In Stock ₹ 7,443.72
250mg CS-0256502-250mg In Stock ₹ 10,609.44
500mg CS-0256502-500mg In Stock ₹ 16,769.76
1g CS-0256502-1g In Stock ₹ 21,390.00
5g CS-0256502-5g In Stock ₹ 59,549.76
10g CS-0256502-10g In Stock ₹ 1,07,292.24

CS-0256502 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

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

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

Tpsa

29.1

Logp

1.49372

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60754
1090829-74-5 | 3-fluoro-N,4-dimethylbenzamide
A2B Chem ₹ 7,700.40 - ₹ 36,363.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0256502

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

Tpsa:
29.1

Logp:
1.49372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CN(C)C(=O)CSC1=NN=C(C2=CC=C(C=C2)O)O1

Tpsa:
79.46

Logp:
1.6225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-Piperidin-4-yl-isoxazole-4-carboxylic acid

SMILES:
C1CNCCC1C2=NOC=C2C(=O)O

Tpsa:
75.36

Logp:
0.8398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)isoxazole-4-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC=C2C(=O)O

Tpsa:
92.87

Logp:
2.4873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2