CS-0293562
2-(Indolin-1-yl)-1-(piperazin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1193390-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293562-5g | In Stock | ₹ 1,70,692.20 |
CS-0293562 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,692.20
GST (18%): ₹ 30,724.596
Total Price: ₹ 2,01,416.796
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O
Molecular Weight
281.78
Synonyms
2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one hydrochloride
SMILES
O=C(N1CCNCC1)CN2CCC3=C2C=CC=C3.[H]Cl
Tpsa
35.58
Logp
0.9027
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: 2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one hydrochloride
SMILES: O=C(N1CCNCC1)CN2CCC3=C2C=CC=C3.[H]Cl
Tpsa: 35.58
Logp: 0.9027
H Acceptors: 3
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:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one hydrochloride
SMILES:
O=C(N1CCNCC1)CN2CCC3=C2C=CC=C3.[H]Cl
Tpsa:
35.58
Logp:
0.9027
H Acceptors:
3
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: C₇H₁₄N₂OS
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(N1CCNCC1)CSC
Tpsa: 32.34
Logp: -0.2188
H Acceptors: 3
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:
C₇H₁₄N₂OS
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(N1CCNCC1)CSC
Tpsa:
32.34
Logp:
-0.2188
H Acceptors:
3
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-Piperazinecarboxamide, N-(3-chloro-4-methylphenyl)
SMILES: O=C(N1CCNCC1)NC2=CC=C(C)C(Cl)=C2
Tpsa: 44.37
Logp: 2.08552
H Acceptors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-Piperazinecarboxamide, N-(3-chloro-4-methylphenyl)
SMILES:
O=C(N1CCNCC1)NC2=CC=C(C)C(Cl)=C2
Tpsa:
44.37
Logp:
2.08552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: Piperazine-1-carboxylic acid phenylamide
SMILES: O=C(N1CCNCC1)NC2=CC=CC=C2
Tpsa: 44.37
Logp: 1.1237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
Piperazine-1-carboxylic acid phenylamide
SMILES:
O=C(N1CCNCC1)NC2=CC=CC=C2
Tpsa:
44.37
Logp:
1.1237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1