CS-0558846

N-benzyl-2-chloro-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 478258-77-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0558846-500mg In Stock ₹ 1,11,399.12

CS-0558846 - 500mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

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

None

SMILES

C1=CC=C(C=C1)CNC(=O)C(F)(F)Cl

Tpsa

29.1

Logp

2.1344

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0558846

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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:
C₉H₈ClF₂NO

Molecular Weight:
219.62

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C(F)(F)Cl

Tpsa:
29.1

Logp:
2.1344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]-N-(2-FURYLMETHYL)AMINE

SMILES:
CSC1=NC(Cl)=CC(NCC2=CC=CO2)=N1

Tpsa:
50.95

Logp:
3.057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄S

Molecular Weight:
240.71

Synonyms:
None

SMILES:
CC1=NC=CN1C2=CC(=NC(=N2)SC)Cl

Tpsa:
43.6

Logp:
2.34602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₃

Molecular Weight:
298.12

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC=CC(Cl)=C2Cl)=O)=CN1C)O

Tpsa:
59.3

Logp:
3.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3