CS-0592657
(E)-8-benzylidene-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 318258-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592657-5g | In Stock | ₹ 2,06,969.64 |
CS-0592657 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,969.64
GST (18%): ₹ 37,254.535
Total Price: ₹ 2,44,224.175
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂O
Molecular Weight
306.28
Synonyms
None
SMILES
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=CC=C3
Tpsa
45.75
Logp
3.6656
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: None
SMILES: O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=CC=C3
Tpsa: 45.75
Logp: 3.6656
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:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
None
SMILES:
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=CC=C3
Tpsa:
45.75
Logp:
3.6656
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: C₁₇H₁₅F₃N₂O₂
Molecular Weight: 336.31
Synonyms: None
SMILES: O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=C(OC)C=C3
Tpsa: 54.98
Logp: 3.6742
H Acceptors: 3
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:
C₁₇H₁₅F₃N₂O₂
Molecular Weight:
336.31
Synonyms:
None
SMILES:
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=C(OC)C=C3
Tpsa:
54.98
Logp:
3.6742
H Acceptors:
3
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 81.27
Logp: 1.8177
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
81.27
Logp:
1.8177
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C2=NNC(=O)C=C2
Tpsa: 45.75
Logp: 3.0637
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C2=NNC(=O)C=C2
Tpsa:
45.75
Logp:
3.0637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3