CS-0315397

3-Chloro-N-(2,5-difluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 915923-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0315397-5g In Stock ₹ 24,555.72

CS-0315397 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₂NO

Molecular Weight

219.62

Synonyms

Albb-003574

SMILES

FC1=CC(NC(CCCl)=O)=C(F)C=C1

Tpsa

29.1

Logp

2.5322

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84794
915923-95-4 | 3-Chloro-n-(2,5-difluorophenyl)propanamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0315397

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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:
C₉H₈ClF₂NO

Molecular Weight:
219.62

Synonyms:
Albb-003574

SMILES:
FC1=CC(NC(CCCl)=O)=C(F)C=C1

Tpsa:
29.1

Logp:
2.5322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315398

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-Methyl-3-[(3-methylbutanoyl)amino]benzoic acid

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

Tpsa:
66.4

Logp:
2.67782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315399

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-(Butyrylamino)-4-methylbenzoic acid

SMILES:
CCCC(NC1=C(C=CC(C(O)=O)=C1)C)=O

Tpsa:
66.4

Logp:
2.43182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315400

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
C-[2-(2-METHOXY-PHENYL)-THIAZOL-5-YL]-METHYLAMINE

SMILES:
COC1=CC=CC=C1C2=NC=C(CN)S2

Tpsa:
48.14

Logp:
2.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3