CS-0093189
2-(1-Methyl-1H-pyrazol-4-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1039364-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0093189-5g | In Stock | ₹ 2,85,684.84 |
CS-0093189 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,684.84
GST (18%): ₹ 51,423.271
Total Price: ₹ 3,37,108.111
Purity
98%
MDL No
MFCD18906268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
None
SMILES
N#CC(C=O)C1=CN(C)N=C1
Tpsa
58.68
Logp
0.22618
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039364-93-6 | 2-(1-Methyl-1H-pyrazol-4-yl)-3-oxopropanenitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18906268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC(C=O)C1=CN(C)N=C1
Tpsa: 58.68
Logp: 0.22618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18906268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC(C=O)C1=CN(C)N=C1
Tpsa:
58.68
Logp:
0.22618
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: PROTAC IAP binding moiety 1
SMILES: O=C([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)N)=O)NC
Tpsa: 104.45
Logp: 0.1942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
PROTAC IAP binding moiety 1
SMILES:
O=C([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)N)=O)NC
Tpsa:
104.45
Logp:
0.1942
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00375648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa: 107.77
Logp: 2.1756
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00375648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa:
107.77
Logp:
2.1756
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₅O₄
Molecular Weight: 575.74
Synonyms: PROTAC IAP binding moiety 2
SMILES: CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O
Tpsa: 119.64
Logp: 2.7133
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₅O₄
Molecular Weight:
575.74
Synonyms:
PROTAC IAP binding moiety 2
SMILES:
CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O
Tpsa:
119.64
Logp:
2.7133
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11