CS-0333594
6,7-Dimethoxy-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 21763-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333594-5g | In Stock | ₹ 1,37,067.12 |
CS-0333594 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,067.12
GST (18%): ₹ 24,672.082
Total Price: ₹ 1,61,739.202
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
6,7-Dimethoxy-1,4-dihydro-3(2H)-isoquinolinone
SMILES
COC1=C(OC)C=C2CNC(CC2=C1)=O
Tpsa
47.56
Logp
0.8761
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21763-07-5 | 6,7-Dimethoxy-1,4-dihydro-3(2h)-isoquinolinone | A2B Chem | ₹ 23,015.64 |
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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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 6,7-Dimethoxy-1,4-dihydro-3(2H)-isoquinolinone
SMILES: COC1=C(OC)C=C2CNC(CC2=C1)=O
Tpsa: 47.56
Logp: 0.8761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
6,7-Dimethoxy-1,4-dihydro-3(2H)-isoquinolinone
SMILES:
COC1=C(OC)C=C2CNC(CC2=C1)=O
Tpsa:
47.56
Logp:
0.8761
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: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: None
SMILES: O=C1N(CC2=NNC(N)=N2)C(C3=C1C=CC=C3)=O
Tpsa: 104.97
Logp: 0.1831
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=C1N(CC2=NNC(N)=N2)C(C3=C1C=CC=C3)=O
Tpsa:
104.97
Logp:
0.1831
H Acceptors:
5
H Donors:
2
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: 1-[4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 4.7487
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
1-[4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
4.7487
H Acceptors:
3
H Donors:
0
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: C₁₄H₈F₃NO₄
Molecular Weight: 311.21
Synonyms: 3-(2-Formyl-4-nitrophenoxy)benzotrifluoride, 2-Formyl-4-nitro-3'-(trifluoromethyl)diphenyl ether
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2C=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 4.2184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₄
Molecular Weight:
311.21
Synonyms:
3-(2-Formyl-4-nitrophenoxy)benzotrifluoride, 2-Formyl-4-nitro-3'-(trifluoromethyl)diphenyl ether
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2C=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
4.2184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4