CS-0322999

3-Fluoro-5-methylbenzamide

Manufacturer: ChemScene

CAS Number: 518070-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0322999-1g In Stock ₹ 8,299.32
5g CS-0322999-5g In Stock ₹ 25,496.88

CS-0322999 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

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

5-Fluoro-m-toluamide

SMILES

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

Tpsa

43.09

Logp

1.23302

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG28843
518070-23-0 | Benzamide, 3-fluoro-5-methyl- (9CI)
A2B Chem ₹ 4,278.00 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H340-H350

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0322999

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Purity:
95+%

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:
5-Fluoro-m-toluamide

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

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323

--


Purity:
95+%

MDL No:
MFCD00868897

Storage:
4°C

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

Molecular Formula:
C₉H₁₁FIN₃O₄

Molecular Weight:
371.10

Synonyms:
NSC 382097; FIAC; FOAC

SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1

Tpsa:
110.6

Logp:
-0.9812

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0323000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
N-allyl-N-(2-pyrimidinyl)amine

SMILES:
C=CCNC1=NC=CC=N1

Tpsa:
37.81

Logp:
1.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0323001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-

SMILES:
CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O

Tpsa:
112.57

Logp:
1.5683

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9