CS-0309467
6-(2,3-Dihydro-1,4-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2306268-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309467-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0309467-250mg | In Stock | ₹ 31,571.64 |
| 500mg | CS-0309467-500mg | In Stock | ₹ 53,731.68 |
| 1g | CS-0309467-1g | In Stock | ₹ 78,800.76 |
CS-0309467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅N₃O₃
Molecular Weight
391.46
Synonyms
None
SMILES
CN(C)CC1=CC(=CC=C1)NC2=C(OC)N=C(C=C2)C3C4=C(OCCO4)C=CC=3
Tpsa
55.85
Logp
4.3336
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(23-Dihydro-14-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine / 100mg / 718359566 / CS-0309467 / 0.000 / 2306268-61-9 / [null] / 391.471 / C23H25N3O3 | eMolecules | ₹ 28,715.65 | |
 | 2306268-61-9 | 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine | A2B Chem | ₹ 13,689.60 - ₹ 55,186.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅N₃O₃
Molecular Weight: 391.46
Synonyms: None
SMILES: CN(C)CC1=CC(=CC=C1)NC2=C(OC)N=C(C=C2)C3C4=C(OCCO4)C=CC=3
Tpsa: 55.85
Logp: 4.3336
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅N₃O₃
Molecular Weight:
391.46
Synonyms:
None
SMILES:
CN(C)CC1=CC(=CC=C1)NC2=C(OC)N=C(C=C2)C3C4=C(OCCO4)C=CC=3
Tpsa:
55.85
Logp:
4.3336
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl (2S,5S)-5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate
SMILES: OC[C@@H]1CN([C@@H](C)CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl (2S,5S)-5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate
SMILES:
OC[C@@H]1CN([C@@H](C)CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(=O)OC1CC2(CC(=O)C2)C1
Tpsa: 43.37
Logp: 1.0612
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(=O)OC1CC2(CC(=O)C2)C1
Tpsa:
43.37
Logp:
1.0612
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 5-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES: COC1=CC([N+](=O)[O-])=C2C(CCN2)=C1
Tpsa: 64.4
Logp: 1.5714
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
5-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES:
COC1=CC([N+](=O)[O-])=C2C(CCN2)=C1
Tpsa:
64.4
Logp:
1.5714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2