CS-0326036
6-Methoxy-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 889944-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326036-1g | In Stock | ₹ 89,153.52 |
| 5g | CS-0326036-5g | In Stock | ₹ 2,78,241.12 |
CS-0326036 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C1NCC2=C(C=C(OC)C=C2)C1
Tpsa
38.33
Logp
0.8675
H Acceptors
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NCC2=C(C=C(OC)C=C2)C1
Tpsa: 38.33
Logp: 0.8675
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NCC2=C(C=C(OC)C=C2)C1
Tpsa:
38.33
Logp:
0.8675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07601130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O
Molecular Weight: 307.40
Synonyms: (2E)-1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.6308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07601130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O
Molecular Weight:
307.40
Synonyms:
(2E)-1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.6308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: OTAVA-BB BB7020410334
SMILES: CC1CCN(CC1)C2(CCCCC2)CN
Tpsa: 29.26
Logp: 2.3799
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
OTAVA-BB BB7020410334
SMILES:
CC1CCN(CC1)C2(CCCCC2)CN
Tpsa:
29.26
Logp:
2.3799
H Acceptors:
2
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: (4-Aminopiperidin-1-yl)(pyrrolidin-1-yl)methanone hydrochloride
SMILES: C1CCN(C1)C(=O)N2CCC(CC2)N
Tpsa: 49.57
Logp: 0.6253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
(4-Aminopiperidin-1-yl)(pyrrolidin-1-yl)methanone hydrochloride
SMILES:
C1CCN(C1)C(=O)N2CCC(CC2)N
Tpsa:
49.57
Logp:
0.6253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0