CS-M0694
6-Fluoro-3-(4-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1093978-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0694-50mg | In Stock | ₹ 41,924.40 |
| 100mg | CS-M0694-100mg | In Stock | ₹ 69,218.04 |
| 250mg | CS-M0694-250mg | In Stock | ₹ 1,38,436.08 |
| 500mg | CS-M0694-500mg | In Stock | ₹ 2,35,290.00 |
CS-M0694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁FN₆O₂
Molecular Weight
432.45
Synonyms
2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES
O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa
86.86
Logp
3.71292
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093978-67-6 | 6-FLUORO-3-(4-(3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-1H-1,2,3-TRIAZOL-1-YL)-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE | A2B Chem | ₹ 1,11,826.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁FN₆O₂
Molecular Weight: 432.45
Synonyms: 2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES: O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa: 86.86
Logp: 3.71292
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁FN₆O₂
Molecular Weight:
432.45
Synonyms:
2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES:
O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa:
86.86
Logp:
3.71292
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18324916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 4-(2-Fluoro-phenyl)-but-3-enoic acid
SMILES: O=C(C/C=C/C1=CC=CC=C1F)O
Tpsa: 37.3
Logp: 2.3136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18324916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
4-(2-Fluoro-phenyl)-but-3-enoic acid
SMILES:
O=C(C/C=C/C1=CC=CC=C1F)O
Tpsa:
37.3
Logp:
2.3136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES: FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa: 32.59
Logp: 2.3403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
(E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES:
FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa:
32.59
Logp:
2.3403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES: O=C(SC)C1=C2NCCC2=CC=C1
Tpsa: 29.1
Logp: 2.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES:
O=C(SC)C1=C2NCCC2=CC=C1
Tpsa:
29.1
Logp:
2.1578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1