CS-0101553
1-(4-(3-Hydroxypropyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 145943-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101553-5g | In Stock | ₹ 1,10,971.32 |
CS-0101553 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
3-(4-ACETYLPIPERAZIN-1-YL)PROPAN-1-OL
SMILES
CC(N1CCN(CCCO)CC1)=O
Tpsa
43.78
Logp
-0.4671
H Acceptors
3
H Donors
1
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-P330-P362+P364-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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-(4-ACETYLPIPERAZIN-1-YL)PROPAN-1-OL
SMILES: CC(N1CCN(CCCO)CC1)=O
Tpsa: 43.78
Logp: -0.4671
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-(4-ACETYLPIPERAZIN-1-YL)PROPAN-1-OL
SMILES:
CC(N1CCN(CCCO)CC1)=O
Tpsa:
43.78
Logp:
-0.4671
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclopropanecarboxamide, 1-hydroxy-N,N-dimethyl- (9CI)
SMILES: O=C(C1(O)CC1)N(C)C
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclopropanecarboxamide, 1-hydroxy-N,N-dimethyl- (9CI)
SMILES:
O=C(C1(O)CC1)N(C)C
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: 2-[(4S)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETIC ACID
SMILES: O=C(O)C[C@@H]1OC(C)(C)OC1=O
Tpsa: 72.83
Logp: 0.1392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00211273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
2-[(4S)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETIC ACID
SMILES:
O=C(O)C[C@@H]1OC(C)(C)OC1=O
Tpsa:
72.83
Logp:
0.1392
H Acceptors:
4
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1=CC(CO)=CC=C1O
Tpsa: 64.25
Logp: 0.75618
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1=CC(CO)=CC=C1O
Tpsa:
64.25
Logp:
0.75618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1