CS-0866730

N-(4-Fluoro-2-formylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1785167-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0866730-1g In Stock ₹ 75,635.04

CS-0866730 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

None

SMILES

CC(NC1=CC=C(F)C=C1C=O)=O

Tpsa

46.17

Logp

1.5966

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0866730

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C=C1C=O)=O

Tpsa:
46.17

Logp:
1.5966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C)C(NCC1)=O)O

Tpsa:
66.4

Logp:
-0.1568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0866732

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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:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)C(O)=C1

Tpsa:
54.37

Logp:
1.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0866733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C(C=CN1)=C(C)C1=O)O

Tpsa:
70.16

Logp:
0.38152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1