CS-0158731
2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1823815-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158731-1g | In Stock | ₹ 79,833.00 |
CS-0158731 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
95%
MDL No
MFCD28040473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one
SMILES
O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3
Tpsa
29.54
Logp
2.8937
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28040473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one
SMILES: O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3
Tpsa: 29.54
Logp: 2.8937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28040473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one
SMILES:
O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3
Tpsa:
29.54
Logp:
2.8937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: None
SMILES: O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)NC3=O
Tpsa: 73.1
Logp: 1.0802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
None
SMILES:
O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)NC3=O
Tpsa:
73.1
Logp:
1.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12148638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: Tert-butyl 2-[(2-hydroxyethyl)amino]acetate
SMILES: O=C(OC(C)(C)C)CNCCO
Tpsa: 58.56
Logp: -0.09
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12148638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
Tert-butyl 2-[(2-hydroxyethyl)amino]acetate
SMILES:
O=C(OC(C)(C)C)CNCCO
Tpsa:
58.56
Logp:
-0.09
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Tert-butyl 2-[(propan-2-yl)amino]acetate
SMILES: O=C(OC(C)(C)C)CNC(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Tert-butyl 2-[(propan-2-yl)amino]acetate
SMILES:
O=C(OC(C)(C)C)CNC(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3