CS-0734822
7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1260859-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0734822-1g | In Stock | ₹ 82,650.96 |
CS-0734822 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃
Molecular Weight
217.31
Synonyms
None
SMILES
C1CN(CCN1)C1=CC=C2CCNCC2=C1
Tpsa
27.3
Logp
0.7419
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260859-41-3 | 7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: None
SMILES: C1CN(CCN1)C1=CC=C2CCNCC2=C1
Tpsa: 27.3
Logp: 0.7419
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
C1CN(CCN1)C1=CC=C2CCNCC2=C1
Tpsa:
27.3
Logp:
0.7419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₄S
Molecular Weight: 309.14
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=NC(=N1)S(C)(=O)=O
Tpsa: 86.22
Logp: 0.8193
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13195385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₄S
Molecular Weight:
309.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=NC(=N1)S(C)(=O)=O
Tpsa:
86.22
Logp:
0.8193
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13195386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=NC(N)=N1
Tpsa: 78.1
Logp: 0.998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=NC(N)=N1
Tpsa:
78.1
Logp:
0.998
H Acceptors:
5
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: C₇H₆N₄O₃S
Molecular Weight: 226.21
Synonyms: None
SMILES: CS(=O)(=O)C1=NC=C2NC=NC(=O)C2=N1
Tpsa: 105.67
Logp: -0.8834
H Acceptors: 6
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:
C₇H₆N₄O₃S
Molecular Weight:
226.21
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC=C2NC=NC(=O)C2=N1
Tpsa:
105.67
Logp:
-0.8834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1