CS-0085185
Ethyl 5-bromoisoquinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1111311-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085185-1g | In Stock | ₹ 88,896.84 |
CS-0085185 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
97%
MDL No
MFCD17215758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
5-Bromoisoquinoline-1-carboxylic acid
SMILES
O=C(C1=NC=CC2=C1C=CC=C2Br)OCC
Tpsa
39.19
Logp
3.174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111311-65-9 | 5-Bromoisoquinoline-1-carboxylic acid | A2B Chem | ₹ 66,993.48 - ₹ 1,77,793.68 |
Related Products
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: 97%
MDL No: MFCD17215758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 5-Bromoisoquinoline-1-carboxylic acid
SMILES: O=C(C1=NC=CC2=C1C=CC=C2Br)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17215758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
5-Bromoisoquinoline-1-carboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C=CC=C2Br)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12090273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: O=C(C1=C2OCCOC2=CC=C1)OCC
Tpsa: 44.76
Logp: 1.6345
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12090273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
O=C(C1=C2OCCOC2=CC=C1)OCC
Tpsa:
44.76
Logp:
1.6345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: benzeneacetic acid, 2-chloro-alpha-oxo-
SMILES: ClC1=C(C(C(O)=O)=O)C=CC=C1
Tpsa: 54.37
Logp: 1.6073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
benzeneacetic acid, 2-chloro-alpha-oxo-
SMILES:
ClC1=C(C(C(O)=O)=O)C=CC=C1
Tpsa:
54.37
Logp:
1.6073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824210
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: 8-Fluoroquinoline-2-carbaldehyde
SMILES: O=CC1=NC2=C(F)C=CC=C2C=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824210
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
8-Fluoroquinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=C(F)C=CC=C2C=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1