CS-0542822
(E)-4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1,1-trifluorobut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 478047-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542822-100mg | In Stock | ₹ 96,853.92 |
CS-0542822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃NO
Molecular Weight
317.31
Synonyms
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F
Tpsa
20.31
Logp
4.5684
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478047-03-9 | (3E)-4-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-1,1,1-trifluorobut-3-en-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: (E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 4.5684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
4.5684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO₂
Molecular Weight: 309.33
Synonyms: 4-(6-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C=C1)C2NC=3C(F)=CC=CC3C4C=CCC42
Tpsa: 49.33
Logp: 4.3504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO₂
Molecular Weight:
309.33
Synonyms:
4-(6-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C=C1)C2NC=3C(F)=CC=CC3C4C=CCC42
Tpsa:
49.33
Logp:
4.3504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO₂
Molecular Weight: 309.33
Synonyms: 4-(8-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)C(=O)O
Tpsa: 49.33
Logp: 4.3504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO₂
Molecular Weight:
309.33
Synonyms:
4-(8-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)C(=O)O
Tpsa:
49.33
Logp:
4.3504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: 8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
SMILES: C1CN2CCNCC2C3=C1C(=CC=C3)Cl
Tpsa: 15.27
Logp: 1.8424
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
SMILES:
C1CN2CCNCC2C3=C1C(=CC=C3)Cl
Tpsa:
15.27
Logp:
1.8424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0