CS-0071420

1-(2-Fluorobenzoyl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 670268-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071420-5g In Stock ₹ 1,88,830.92

CS-0071420 - 5g

₹ 1,88,830.92

In Stock

Quantity

1

Base Price: ₹ 1,88,830.92

GST (18%): ₹ 33,989.566

Total Price: ₹ 2,22,820.486

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO₂

Molecular Weight

235.25

Synonyms

None

SMILES

O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O

Tpsa

37.38

Logp

2.3685

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV80863
670268-48-1 | 1-(2-Fluorobenzoyl)azepan-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071420

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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:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O

Tpsa:
37.38

Logp:
2.3685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071421

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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:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
1H-Pyrazole-1-ethanol, 3,5-dimethyl-, 4-methylbenzenesulfonate (ester)

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCN(C(C)=C2)N=C2C)=O

Tpsa:
61.19

Logp:
2.21386

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0071422

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Purity:
97%

MDL No:
MFCD07377265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
5-(2-BROMOPHENYL)-3-ISOXAZOLECARBOXYLIC ACID

SMILES:
O=C(O)C1=NOC(C2=CC=CC=C2Br)=C1

Tpsa:
63.33

Logp:
2.8023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071423

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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:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(C2=CC=C3OCOC3=C2)=C1

Tpsa:
70.79

Logp:
1.8569

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2