CS-0965523

7-Fluoro-3,4-dihydro-1H-benzo[b]azepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 476363-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0965523-1g In Stock ₹ 2,26,391.76
5g CS-0965523-5g In Stock ₹ 6,41,785.56

CS-0965523 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

O=C1NC2=CC=C(F)C=C2C(=O)CC1

Tpsa

46.17

Logp

1.7407

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV53792
476363-59-4 | 7-Fluoro-2,3,4,5-tetrahydro-1h-1-benzazepine-2,5-dione
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(=O)CC1

Tpsa:
46.17

Logp:
1.7407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅O

Molecular Weight:
141.13

Synonyms:
None

SMILES:
OCC=1N=C(N=C(N1)N)N

Tpsa:
110.94

Logp:
-1.4717

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0965525

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CNCC=2OC=CC2

Tpsa:
45.4

Logp:
2.275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0965526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2N=CC(Cl)=NC2)CC1

Tpsa:
58.56

Logp:
2.1871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1