CS-0554809
2-Acetamido-N1-benzyl-N3-(4-isopropylphenyl)malonamide
Manufacturer: ChemScene
CAS Number: 866039-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0554809-25mg | In Stock | ₹ 80,683.08 |
| 50mg | CS-0554809-50mg | In Stock | ₹ 84,961.08 |
CS-0554809 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₃O₃
Molecular Weight
367.44
Synonyms
N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide
SMILES
O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O
Tpsa
87.3
Logp
2.5696
H Acceptors
3
H Donors
3
Rotatable Bonds
7
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: C₂₁H₂₅N₃O₃
Molecular Weight: 367.44
Synonyms: N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O
Tpsa: 87.3
Logp: 2.5696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₃
Molecular Weight:
367.44
Synonyms:
N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O
Tpsa:
87.3
Logp:
2.5696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇N₃O₂S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=C(C#N)C3=NC=CC=C3O2
Tpsa: 78.92
Logp: 3.01328
H Acceptors: 5
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:
C₁₃H₇N₃O₂S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=C(C#N)C3=NC=CC=C3O2
Tpsa:
78.92
Logp:
3.01328
H Acceptors:
5
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: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: (Z)-4-chloro-N-(4-chlorophenyl)-N'-hydroxybenzene-1-carboximidamide
SMILES: C1=CC(=CC=C1C(=NC2=CC=C(C=C2)Cl)NO)Cl
Tpsa: 44.62
Logp: 4.0505
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:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
(Z)-4-chloro-N-(4-chlorophenyl)-N'-hydroxybenzene-1-carboximidamide
SMILES:
C1=CC(=CC=C1C(=NC2=CC=C(C=C2)Cl)NO)Cl
Tpsa:
44.62
Logp:
4.0505
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: C₁₃H₇ClN₄S
Molecular Weight: 286.74
Synonyms: 4-(4-chlorophenyl)-10-thia-3,5,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene
SMILES: ClC1=CC=C(C2=NN3C=NC4=C(C=CS4)C3=N2)C=C1
Tpsa: 43.08
Logp: 3.6594
H Acceptors: 5
H Donors: 0
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:
C₁₃H₇ClN₄S
Molecular Weight:
286.74
Synonyms:
4-(4-chlorophenyl)-10-thia-3,5,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene
SMILES:
ClC1=CC=C(C2=NN3C=NC4=C(C=CS4)C3=N2)C=C1
Tpsa:
43.08
Logp:
3.6594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1