CS-B0388
1-Chloro-3-(3-methoxyphenyl)-N,N-dimethylisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1029009-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0388-250mg | In Stock | ₹ 1,36,348.00 |
CS-B0388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₂O
Molecular Weight
312.79
Synonyms
7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-
SMILES
ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa
25.36
Logp
4.6298
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029009-59-3 | 7-IsoquinolinaMine, 1-chloro-3-(3-Methoxyphenyl)-N,N-diMethyl- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O
Molecular Weight: 312.79
Synonyms: 7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-
SMILES: ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa: 25.36
Logp: 4.6298
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:
C₁₈H₁₇ClN₂O
Molecular Weight:
312.79
Synonyms:
7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-
SMILES:
ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa:
25.36
Logp:
4.6298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13181220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₅
Molecular Weight: 318.36
Synonyms: 2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa: 64.99
Logp: 3.8627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13181220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₅
Molecular Weight:
318.36
Synonyms:
2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa:
64.99
Logp:
3.8627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13181239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₃
Molecular Weight: 234.22
Synonyms: 2-Naphthalenecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2F
Tpsa: 46.53
Logp: 2.8612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
2-Naphthalenecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2F
Tpsa:
46.53
Logp:
2.8612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₅
Molecular Weight: 318.36
Synonyms: 2-Naphthalenecarboxylic acid, 4,6,7-triMethoxy-8-(1-Methylethyl)-, Methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa: 53.99
Logp: 3.7756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₅
Molecular Weight:
318.36
Synonyms:
2-Naphthalenecarboxylic acid, 4,6,7-triMethoxy-8-(1-Methylethyl)-, Methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa:
53.99
Logp:
3.7756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5