CS-0361104

7-Chloro-4-(4-fluorobenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1340786-42-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0361104-500mg In Stock ₹ 2,19,033.60

CS-0361104 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClFNO₂

Molecular Weight

305.73

Synonyms

7-chloro-4-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one

SMILES

O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(F)C=C3

Tpsa

29.54

Logp

3.4003

H Acceptors

2

H Donors

0

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361104

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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:
C₁₆H₁₃ClFNO₂

Molecular Weight:
305.73

Synonyms:
7-chloro-4-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(F)C=C3

Tpsa:
29.54

Logp:
3.4003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₅O₃

Molecular Weight:
291.65

Synonyms:
None

SMILES:
C1=CC(=NC=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Tpsa:
106.98

Logp:
2.923

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₃

Molecular Weight:
297.70

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Tpsa:
88.54

Logp:
1.5362

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361107

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
7-Chloro-5-fluoro-indole-3-carbaldehyde

SMILES:
O=CC1=CNC2=C1C=C(F)C=C2Cl

Tpsa:
32.86

Logp:
2.7729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1