CS-0557933
5-(Naphthalen-2-yl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
Manufacturer: ChemScene
CAS Number: 937605-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557933-500mg | In Stock | ₹ 2,26,950.00 |
CS-0557933 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂
Molecular Weight
290.28
Synonyms
7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE
SMILES
C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2
Tpsa
24.39
Logp
3.6783
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937605-20-4 | 1H-1,4-Diazepine, 2,3-dihydro-7-(2-naphthalenyl)-5-(trifluoromethyl)- | A2B Chem | ₹ 37,469.00 - ₹ 66,038.00 |
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
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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: C₁₆H₁₃F₃N₂
Molecular Weight: 290.28
Synonyms: 7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE
SMILES: C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2
Tpsa: 24.39
Logp: 3.6783
H Acceptors: 2
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:
C₁₆H₁₃F₃N₂
Molecular Weight:
290.28
Synonyms:
7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE
SMILES:
C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2
Tpsa:
24.39
Logp:
3.6783
H Acceptors:
2
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: C₁₄H₁₀ClF₃N₂O₂
Molecular Weight: 330.69
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetamide
SMILES: CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 51.22
Logp: 4.5045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂
Molecular Weight:
330.69
Synonyms:
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetamide
SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
51.22
Logp:
4.5045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀BrNO₃
Molecular Weight: 438.31
Synonyms: 4-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C2=C(C3=CC=C(Br)C=C3)NC4=C2C(CC(C)(C)C4)=O)C=C1
Tpsa: 70.16
Logp: 5.9645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀BrNO₃
Molecular Weight:
438.31
Synonyms:
4-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C2=C(C3=CC=C(Br)C=C3)NC4=C2C(CC(C)(C)C4)=O)C=C1
Tpsa:
70.16
Logp:
5.9645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE
SMILES: C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)F
Tpsa: 35.25
Logp: 3.6889
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE
SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)F
Tpsa:
35.25
Logp:
3.6889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2