CS-0516768

2-(2-Chloro-3,6-difluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2512221-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0516768-1g In Stock ₹ 14,288.52
5g CS-0516768-5g In Stock ₹ 26,438.04

CS-0516768 - 1g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₂NO

Molecular Weight

205.59

Synonyms

None

SMILES

O=C(N)CC1=C(F)C=CC(F)=C1Cl

Tpsa

43.09

Logp

1.646

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10157
2512221-82-6 | 2-(2-Chloro-3,6-difluorophenyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516768

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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:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

SMILES:
O=C(N)CC1=C(F)C=CC(F)=C1Cl

Tpsa:
43.09

Logp:
1.646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516769

--


Purity:
98%

MDL No:
MFCD06203616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₃

Molecular Weight:
285.01

Synonyms:
5-Bromo-3-(trifluoromethyl)salicylic acid, 5-Bromo-3-carboxy-2-hydroxybenzotrifluoride

SMILES:
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1O

Tpsa:
57.53

Logp:
2.8717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516770

--


Purity:
98%

MDL No:
MFCD06823984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
3-[p-(Hexyloxy)phenyl]propionic acid

SMILES:
CCCCCCOC1=CC=C(CCC(=O)O)C=C1

Tpsa:
46.53

Logp:
3.6629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0516771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(C1CNCC12CC(C)CC2)O

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1