CS-0592583

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one

Manufacturer: ChemScene

CAS Number: 851045-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0592583-5g In Stock ₹ 3,28,807.08

CS-0592583 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

98%

MDL No

MFCD07374496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO

Molecular Weight

229.20

Synonyms

None

SMILES

C1CC(=O)C2=C(C=CC(=C2)C(F)(F)F)NC1

Tpsa

29.1

Logp

3.0938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59526
851045-54-0 | 7-(Trifluoromethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
A2B Chem --

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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-0592583

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Purity:
98%

MDL No:
MFCD07374496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C1CC(=O)C2=C(C=CC(=C2)C(F)(F)F)NC1

Tpsa:
29.1

Logp:
3.0938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2NC1)C3=CC=NC=C3

Tpsa:
55.63

Logp:
1.5458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592585

--


Purity:
98%

MDL No:
MFCD00115483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C

Tpsa:
43.1

Logp:
1.80484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C=CC(=O)N1

Tpsa:
29.1

Logp:
1.3296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0