CS-M0949
Ethyl 6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1415559-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0949-1g | In Stock | ₹ 72,726.00 |
CS-M0949 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,726.00
GST (18%): ₹ 13,090.68
Total Price: ₹ 85,816.68
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES
O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa
72.68
Logp
2.1094
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415559-40-8 | ethyl 6-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES: O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa: 72.68
Logp: 2.1094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES:
O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa:
72.68
Logp:
2.1094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864789
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864789
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(O)=O
Tpsa: 106.74
Logp: 1.3986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(O)=O
Tpsa:
106.74
Logp:
1.3986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O
Tpsa: 95.74
Logp: 1.8771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Benzeneacetic acid, 2-(ethoxycarbonyl)-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O
Tpsa:
95.74
Logp:
1.8771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6