CS-0447337

N-(3-fluoro-2-methylphenyl)formamide

Manufacturer: ChemScene

CAS Number: 153797-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0447337-1g In Stock ₹ 13,946.28

CS-0447337 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

N-(3-Fluoro-2-Methyl-phenyl)-forMaMide

SMILES

CC1=C(F)C=CC=C1NC=O

Tpsa

29.1

Logp

1.70242

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF14364
153797-65-0 | N-(3-Fluoro-2-methyl-phenyl)-formamide
A2B Chem ₹ 12,577.32

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-0447337

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
N-(3-Fluoro-2-Methyl-phenyl)-forMaMide

SMILES:
CC1=C(F)C=CC=C1NC=O

Tpsa:
29.1

Logp:
1.70242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O₂

Molecular Weight:
195.10

Synonyms:
[3-(Trifluoromethyl)-1H-1,2,4-triazol-1-yl]acetic acid

SMILES:
C(C(=O)O)N1C=NC(=N1)C(F)(F)F

Tpsa:
68.01

Logp:
0.3815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC=N1)C=O

Tpsa:
39.19

Logp:
1.9289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
3-Fluoro-2-methylcinnamic acid

SMILES:
CC1=C(C=CC=C1F)/C=C/C(=O)O

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2