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
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 | |
|---|---|---|---|---|
 | 851045-54-0 | 7-(Trifluoromethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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