CS-0674149

7-Methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydro-5h-benzo[b]azepin-5-one

Manufacturer: ChemScene

CAS Number: 872624-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0674149-1g In Stock ₹ 68,619.12

CS-0674149 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

MFCD12923356

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

None

SMILES

CC1=CC2=C(C=C1C(F)(F)F)NCCCC2=O

Tpsa

29.1

Logp

3.40222

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI58345
872624-58-3 | 7-Methyl-8-(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-0674149

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Purity:
98%

MDL No:
MFCD12923356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)NCCCC2=O

Tpsa:
29.1

Logp:
3.40222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674150

--


Purity:
98%

MDL No:
MFCD12964222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)N(CCC[C@H]2O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
4.58252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃INO₂

Molecular Weight:
387.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(F)(F)F)NC(=O)OC(C)C)I

Tpsa:
38.33

Logp:
4.57532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1C[C@H]2C[C@H](N[C@H]2C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1