CS-0302363
3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 415701-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302363-1g | In Stock | ₹ 1,62,307.32 |
| 5g | CS-0302363-5g | In Stock | ₹ 4,55,435.88 |
| 10g | CS-0302363-10g | In Stock | ₹ 6,71,389.32 |
CS-0302363 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,307.32
GST (18%): ₹ 29,215.318
Total Price: ₹ 1,91,522.638
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid
SMILES
COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)OC
Tpsa
59
Logp
1.5366
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415701-38-1 | 3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid
SMILES: COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)OC
Tpsa: 59
Logp: 1.5366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid
SMILES:
COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)OC
Tpsa:
59
Logp:
1.5366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-FLUORO3-METHOXYCINNAMIC ACID
SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-FLUORO3-METHOXYCINNAMIC ACID
SMILES:
COC1=C(C=CC(=C1)/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
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: C₈H₇F₂NO₄
Molecular Weight: 219.14
Synonyms: 2-(Difluoromethoxy)-5-nitroanisole
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])OC(F)F
Tpsa: 61.6
Logp: 2.2048
H Acceptors: 4
H Donors: 0
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:
C₈H₇F₂NO₄
Molecular Weight:
219.14
Synonyms:
2-(Difluoromethoxy)-5-nitroanisole
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OC(F)F
Tpsa:
61.6
Logp:
2.2048
H Acceptors:
4
H Donors:
0
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 1-(4-Chloro-3-methoxyphenyl)-2,2,2-trifluoroethanone
SMILES: COC1=C(C=CC(=C1)C(=O)C(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.0936
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
1-(4-Chloro-3-methoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
COC1=C(C=CC(=C1)C(=O)C(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.0936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2