CS-0367660

N-(2,6-dichlorophenyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 304884-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0367660-1g In Stock ₹ 71,185.92

CS-0367660 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂FNO

Molecular Weight

284.11

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2F)=O

Tpsa

29.1

Logp

4.3848

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0367660

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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:
C₁₃H₈Cl₂FNO

Molecular Weight:
284.11

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2F)=O

Tpsa:
29.1

Logp:
4.3848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
Benzenemethanamine, 2,6-dichloro-N-ethyl-

SMILES:
CCNCC1=C(C=CC=C1Cl)Cl

Tpsa:
12.03

Logp:
3.1029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1N)C2=CC=C(OC)C=C2

Tpsa:
64.35

Logp:
2.83812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(N)=C(NC(C2CCCCC2)=O)C=C1

Tpsa:
55.12

Logp:
3.09602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2