CS-0661703
2-Methyl-8-(piperazin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 282547-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661703-5g | In Stock | ₹ 3,37,106.40 |
CS-0661703 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,106.40
GST (18%): ₹ 60,679.152
Total Price: ₹ 3,97,785.552
Purity
98%
MDL No
MFCD21605468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2N3CCNCC3)C=C1
Tpsa
28.16
Logp
1.95282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21605468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2N3CCNCC3)C=C1
Tpsa: 28.16
Logp: 1.95282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21605468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2N3CCNCC3)C=C1
Tpsa:
28.16
Logp:
1.95282
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: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3
Tpsa: 28.16
Logp: 1.7835
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:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3
Tpsa:
28.16
Logp:
1.7835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00602988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 73.33
Logp: 2.3045
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00602988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
73.33
Logp:
2.3045
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11615774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉BrN₂O₄
Molecular Weight: 467.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=NC=C(C=C4)Br)C(=O)O
Tpsa: 88.52
Logp: 4.3785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11615774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉BrN₂O₄
Molecular Weight:
467.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=NC=C(C=C4)Br)C(=O)O
Tpsa:
88.52
Logp:
4.3785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6