CS-0325759
(7-Amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 927996-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325759-5g | In Stock | ₹ 1,86,188.00 |
CS-0325759 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,188.00
GST (18%): ₹ 33,513.84
Total Price: ₹ 2,19,701.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES
C1=CN=CC(=C1)C(=O)N2CCCC3=CC=C(C=C32)N
Tpsa
59.22
Logp
2.2568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-52-9 | 1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: 1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES: C1=CN=CC(=C1)C(=O)N2CCCC3=CC=C(C=C32)N
Tpsa: 59.22
Logp: 2.2568
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES:
C1=CN=CC(=C1)C(=O)N2CCCC3=CC=C(C=C32)N
Tpsa:
59.22
Logp:
2.2568
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: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: 4-Phenyl-6-(1-piperazinyl)pyrimidine
SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)N3CCNCC3
Tpsa: 41.05
Logp: 1.5532
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:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
4-Phenyl-6-(1-piperazinyl)pyrimidine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)N3CCNCC3
Tpsa:
41.05
Logp:
1.5532
H Acceptors:
4
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: NC1=NN(CC)C2=C1C=CC=C2
Tpsa: 43.84
Logp: 1.6384
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
NC1=NN(CC)C2=C1C=CC=C2
Tpsa:
43.84
Logp:
1.6384
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: C₁₇H₁₄BBrN₂O
Molecular Weight: 353.02
Synonyms: 4-bromo-2-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)-1-methoxybenzene
SMILES: COC1=C(C=C(C=C1)Br)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.8437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BBrN₂O
Molecular Weight:
353.02
Synonyms:
4-bromo-2-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)-1-methoxybenzene
SMILES:
COC1=C(C=C(C=C1)Br)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.8437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2