CS-0259063
3-(Piperazin-1-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 82117-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259063-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0259063-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0259063-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0259063-500mg | In Stock | ₹ 1,04,130.00 |
CS-0259063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
3-piperazin-1-ylisoquinoline
SMILES
C1(N2CCNCC2)=CC3=C(C=N1)C=CC=C3
Tpsa
28.16
Logp
1.6444
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 3-piperazin-1-ylisoquinoline
SMILES: C1(N2CCNCC2)=CC3=C(C=N1)C=CC=C3
Tpsa: 28.16
Logp: 1.6444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
3-piperazin-1-ylisoquinoline
SMILES:
C1(N2CCNCC2)=CC3=C(C=N1)C=CC=C3
Tpsa:
28.16
Logp:
1.6444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: diethyl (1-chloro-2-methylprop-1-en-1-yl)phosphonate
SMILES: CC(C)(C)CC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 2.9734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
diethyl (1-chloro-2-methylprop-1-en-1-yl)phosphonate
SMILES:
CC(C)(C)CC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
2.9734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO₃S
Molecular Weight: 303.53
Synonyms: 5-bromo-3-fluoro-2-methoxybenzenesulfonyl chloride
SMILES: O=S(C1=CC(Br)=CC(F)=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 2.5243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClFO₃S
Molecular Weight:
303.53
Synonyms:
5-bromo-3-fluoro-2-methoxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC(Br)=CC(F)=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
2.5243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C1N(CCO)N=C2C=CC=CN21
Tpsa: 59.53
Logp: -0.5117
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C1N(CCO)N=C2C=CC=CN21
Tpsa:
59.53
Logp:
-0.5117
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2