CS-0330526
6-((Methylamino)methyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 890647-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330526-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0330526-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0330526-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0330526-10g | In Stock | ₹ 1,37,067.12 |
| 25g | CS-0330526-25g | In Stock | ₹ 2,56,851.12 |
CS-0330526 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
SMILES
CNCC1=CC2=CC=CC3=C2N(CCC3)C1=O
Tpsa
34.03
Logp
1.6671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890647-72-0 | 2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
SMILES: CNCC1=CC2=CC=CC3=C2N(CCC3)C1=O
Tpsa: 34.03
Logp: 1.6671
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
SMILES:
CNCC1=CC2=CC=CC3=C2N(CCC3)C1=O
Tpsa:
34.03
Logp:
1.6671
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: methyl 3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxylate
SMILES: CC1=CC=C(C2=CC(=NN2)C(=O)OC)O1
Tpsa: 68.12
Logp: 1.76472
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
methyl 3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxylate
SMILES:
CC1=CC=C(C2=CC(=NN2)C(=O)OC)O1
Tpsa:
68.12
Logp:
1.76472
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: O=C(OCC)C(C(C)=O)CC1CC(C2=CC=C(OC)C=C2)=NO1
Tpsa: 74.19
Logp: 2.3466
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
O=C(OCC)C(C(C)=O)CC1CC(C2=CC=C(OC)C=C2)=NO1
Tpsa:
74.19
Logp:
2.3466
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: [5-(3-Chlorophenyl)-4H-1,2,4-triazol-3-yl]acetonitrile
SMILES: N#CCC1=NN=C(C2=CC=CC(Cl)=C2)N1
Tpsa: 65.36
Logp: 2.19118
H Acceptors: 3
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:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
[5-(3-Chlorophenyl)-4H-1,2,4-triazol-3-yl]acetonitrile
SMILES:
N#CCC1=NN=C(C2=CC=CC(Cl)=C2)N1
Tpsa:
65.36
Logp:
2.19118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2