CS-0544502
N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butyramide
Manufacturer: ChemScene
CAS Number: 478033-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544502-100mg | In Stock | ₹ 97,110.60 |
CS-0544502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O
Molecular Weight
295.38
Synonyms
None
SMILES
CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N
Tpsa
57.82
Logp
3.76352
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-00-0 | N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: None
SMILES: CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N
Tpsa: 57.82
Logp: 3.76352
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N
Tpsa:
57.82
Logp:
3.76352
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES: O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa: 57.78
Logp: 4.57212
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES:
O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa:
57.78
Logp:
4.57212
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₃N₃O₂
Molecular Weight: 337.42
Synonyms: None
SMILES: CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=C(C=C4)OC
Tpsa: 67.01
Logp: 3.92732
H Acceptors: 4
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:
C₂₀H₂₃N₃O₂
Molecular Weight:
337.42
Synonyms:
None
SMILES:
CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=C(C=C4)OC
Tpsa:
67.01
Logp:
3.92732
H Acceptors:
4
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: (4E)-4-[(5-methylfuran-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=C(C)O3
Tpsa: 51.8
Logp: 2.93252
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
(4E)-4-[(5-methylfuran-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=C(C)O3
Tpsa:
51.8
Logp:
2.93252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2