CS-0052113
2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 832102-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052113-1g | In Stock | ₹ 11,208.36 |
CS-0052113 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₄
Molecular Weight
256.35
Synonyms
None
SMILES
CN1CCN(CC2=NC3=C(C=C2)C=C(N)C=C3)CC1
Tpsa
45.39
Logp
1.5644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine | 832102-03-1 | MFCD27988079 | 1g | eMolecules | ₹ 16,246.99 | |
 | 832102-03-1 | 2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine | A2B Chem | ₹ 6,673.68 - ₹ 10,267.20 |
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: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: CN1CCN(CC2=NC3=C(C=C2)C=C(N)C=C3)CC1
Tpsa: 45.39
Logp: 1.5644
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:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
CN1CCN(CC2=NC3=C(C=C2)C=C(N)C=C3)CC1
Tpsa:
45.39
Logp:
1.5644
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: C₁₁H₉FS
Molecular Weight: 192.25
Synonyms: 2-(4-Fluorophenylmethyl)thiophene
SMILES: FC1=CC=C(CC2=CC=CS2)C=C1
Tpsa: 0
Logp: 3.478
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉FS
Molecular Weight:
192.25
Synonyms:
2-(4-Fluorophenylmethyl)thiophene
SMILES:
FC1=CC=C(CC2=CC=CS2)C=C1
Tpsa:
0
Logp:
3.478
H Acceptors:
1
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: C₁₁H₈FIS
Molecular Weight: 318.15
Synonyms: 5-((4-fluorophenyl)methyl)-2-iodothiophene
SMILES: FC1=CC=C(CC2=CC=C(I)S2)C=C1
Tpsa: 0
Logp: 4.0826
H Acceptors: 1
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:
C₁₁H₈FIS
Molecular Weight:
318.15
Synonyms:
5-((4-fluorophenyl)methyl)-2-iodothiophene
SMILES:
FC1=CC=C(CC2=CC=C(I)S2)C=C1
Tpsa:
0
Logp:
4.0826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-2-(3-Pyrrolidinyl)-2-propanol
SMILES: CC(C)(O)[C@H]1CCNC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-2-(3-Pyrrolidinyl)-2-propanol
SMILES:
CC(C)(O)[C@H]1CCNC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1