CS-0315413

3-Chloro-N-(5-fluoro-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 908494-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315413-1g In Stock ₹ 13,176.24
5g CS-0315413-5g In Stock ₹ 41,411.04

CS-0315413 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFNO

Molecular Weight

215.65

Synonyms

Albb-003601

SMILES

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

Tpsa

29.1

Logp

2.70152

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84803
908494-83-7 | 3-Chloro-n-(5-fluoro-2-methylphenyl)propanamide
A2B Chem ₹ 14,973.00 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315413

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
Albb-003601

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

Tpsa:
29.1

Logp:
2.70152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315414

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.70152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315415

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1

Tpsa:
39.44

Logp:
3.372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315416

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole

SMILES:
CC1=C(CCl)N=C(C2=CC(=C(C=C2)OC)OC)O1

Tpsa:
44.49

Logp:
3.40602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4