CS-0218713

2-Chloro-N-(3-fluoro-4-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 100599-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0218713-1g In Stock ₹ 4,449.12
5g CS-0218713-5g In Stock ₹ 17,283.12

CS-0218713 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

2-chloro-N-(3-fluoro-4-methyl-phenyl)ethanamide

SMILES

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

Tpsa

29.1

Logp

2.31142

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02931
100599-62-0 | 2-Chloro-n-(3-fluoro-4-methylphenyl)acetamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

Related Products

Img

ChemScene

CS-0215537

--

Img

ChemScene

CS-0215539

--

Img

ChemScene

CS-0218615

--

Img

ChemScene

CS-0218620

--

Img

ChemScene

CS-0218571

--

Img

ChemScene

CS-0215541

--

Img

ChemScene

CS-0215319

--

Img

ChemScene

CS-0218660

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H341

Precautionary Statements

P280-P361+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218713

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
2-chloro-N-(3-fluoro-4-methyl-phenyl)ethanamide

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

Tpsa:
29.1

Logp:
2.31142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0218714

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

SMILES:
CCOC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1

Tpsa:
51.22

Logp:
2.8723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0218715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE

SMILES:
CC1=CC2=C(N=C(S2)NC(CCl)=O)C=C1

Tpsa:
41.99

Logp:
2.78202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0218716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₅

Molecular Weight:
259.60

Synonyms:
2-CHLORO-N-(2,4-DINITRO-PHENYL)-ACETAMIDE

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)CCl

Tpsa:
115.38

Logp:
1.6803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4