CS-0545038

4-(4-(Trifluoromethyl)benzyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 866156-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0545038-5g In Stock ₹ 1,46,906.52

CS-0545038 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄F₃NO₂

Molecular Weight

321.29

Synonyms

None

SMILES

C1COC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(F)(F)F

Tpsa

29.54

Logp

3.7402

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-0545038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃NO₂

Molecular Weight:
321.29

Synonyms:
None

SMILES:
C1COC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(F)(F)F

Tpsa:
29.54

Logp:
3.7402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

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

SMILES:
COC1=CC=CC(=C1)CN2CCOC3=CC=CC=C3C2=O

Tpsa:
38.77

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one

SMILES:
O=C1NCCOC2=C(C)C=CC=C12

Tpsa:
38.33

Logp:
1.11722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃O

Molecular Weight:
316.15

Synonyms:
3-[(4-bromophenyl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)Br

Tpsa:
47.78

Logp:
2.6023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2