CS-0341741
6-Chloro-4-oxo-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1427195-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341741-1g | In Stock | ₹ 1,99,449.00 |
| 5g | CS-0341741-5g | In Stock | ₹ 7,47,689.00 |
CS-0341741 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,449.00
GST (18%): ₹ 35,900.82
Total Price: ₹ 2,35,349.82
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₃
Molecular Weight
281.73
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa
46.61
Logp
3.2734
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Chloro-4-oxo-34-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester / 50mg / 586132018 / 50R0371 / 96.000 / 1427195-17-2 / MFCD23166730 / 281.740 / C14H16ClNO3 | eMolecules | ₹ 51,234.63 | |
 | 1427195-17-2 | 6-Chloro-4-oxo-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa: 46.61
Logp: 3.2734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa:
46.61
Logp:
3.2734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.8771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.8771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂S
Molecular Weight: 244.72
Synonyms: C-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 2.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂S
Molecular Weight:
244.72
Synonyms:
C-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
2.8297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₄
Molecular Weight: 255.19
Synonyms: 1-[2-(Diethylamino)ethyl]-1H-pyrazol-4-amine dihydrochloride
SMILES: CCN(CC)CCN1C=C(C=N1)N.Cl.Cl
Tpsa: 47.08
Logp: 1.6507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₄
Molecular Weight:
255.19
Synonyms:
1-[2-(Diethylamino)ethyl]-1H-pyrazol-4-amine dihydrochloride
SMILES:
CCN(CC)CCN1C=C(C=N1)N.Cl.Cl
Tpsa:
47.08
Logp:
1.6507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5