CS-0559197
5-((4-Aminophenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
Manufacturer: ChemScene
CAS Number: 395655-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0559197-25mg | In Stock | ₹ 1,49,520.00 |
CS-0559197 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
None
SMILES
O=C1C=C(NC2=CC=C(N)C=C2)CC(C3=CC=CC=C3)C1
Tpsa
55.12
Logp
3.7113
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1C=C(NC2=CC=C(N)C=C2)CC(C3=CC=CC=C3)C1
Tpsa: 55.12
Logp: 3.7113
H Acceptors: 3
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1C=C(NC2=CC=C(N)C=C2)CC(C3=CC=CC=C3)C1
Tpsa:
55.12
Logp:
3.7113
H Acceptors:
3
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Ethyl 2-(3-nitrobenzylidene)acetoacetate
SMILES: CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C
Tpsa: 86.51
Logp: 2.1303
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Ethyl 2-(3-nitrobenzylidene)acetoacetate
SMILES:
CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C
Tpsa:
86.51
Logp:
2.1303
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: ETHYL 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa: 43.6
Logp: 4.002
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:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
ETHYL 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa:
43.6
Logp:
4.002
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: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES: CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa: 92.41
Logp: 1.87452
H Acceptors: 6
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:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa:
92.41
Logp:
1.87452
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3