CS-0459453
5-Isobutylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 907973-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459453-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0459453-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0459453-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0459453-10g | In Stock | ₹ 3,10,240.56 |
CS-0459453 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C1NCC(CC(C)C)NC1
Tpsa
41.13
Logp
0.1205
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1NCC(CC(C)C)NC1
Tpsa: 41.13
Logp: 0.1205
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1NCC(CC(C)C)NC1
Tpsa:
41.13
Logp:
0.1205
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: C₁₄H₁₈BBrO₃
Molecular Weight: 325.01
Synonyms: 2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa: 35.53
Logp: 2.5634
H Acceptors: 3
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:
C₁₄H₁₈BBrO₃
Molecular Weight:
325.01
Synonyms:
2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa:
35.53
Logp:
2.5634
H Acceptors:
3
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: C₅H₉N₅
Molecular Weight: 139.16
Synonyms: N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES: CN(C)/C=N/N1C=NN=C1
Tpsa: 46.31
Logp: -0.3689
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:
C₅H₉N₅
Molecular Weight:
139.16
Synonyms:
N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES:
CN(C)/C=N/N1C=NN=C1
Tpsa:
46.31
Logp:
-0.3689
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Acetylamino-2-methyl-chromen-4-one
SMILES: O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa: 59.31
Logp: 2.05982
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Acetylamino-2-methyl-chromen-4-one
SMILES:
O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa:
59.31
Logp:
2.05982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1