CS-0270711
5-Bromoisoquinoline-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1330750-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270711-50mg | In Stock | ₹ 41,753.28 |
| 100mg | CS-0270711-100mg | In Stock | ₹ 62,544.36 |
| 250mg | CS-0270711-250mg | In Stock | ₹ 89,324.64 |
| 500mg | CS-0270711-500mg | In Stock | ₹ 1,40,660.64 |
| 1g | CS-0270711-1g | In Stock | ₹ 1,80,446.04 |
| 5g | CS-0270711-5g | In Stock | ₹ 5,23,541.64 |
CS-0270711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO
Molecular Weight
236.06
Synonyms
None
SMILES
C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa
29.96
Logp
2.8098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330750-66-7 | 5-Bromoisoquinoline-1-carbaldehyde | A2B Chem | -- |
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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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: C-(5-Bromo-isoquinolin-1-yl)-methylamine
SMILES: C1=CC2=C(C=CN=C2CN)C(=C1)Br
Tpsa: 38.91
Logp: 2.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
C-(5-Bromo-isoquinolin-1-yl)-methylamine
SMILES:
C1=CC2=C(C=CN=C2CN)C(=C1)Br
Tpsa:
38.91
Logp:
2.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-(1H-INDOL-5-YL)-ACRYLIC ACID
SMILES: C1=CC2=C(C=CN2)C=C1/C=C/C(=O)O
Tpsa: 53.09
Logp: 2.2657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-(1H-INDOL-5-YL)-ACRYLIC ACID
SMILES:
C1=CC2=C(C=CN2)C=C1/C=C/C(=O)O
Tpsa:
53.09
Logp:
2.2657
H Acceptors:
1
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 1-Benzothiophen-5-ylmethylamine
SMILES: C1=CC2=C(C=CS2)C=C1CN
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
1-Benzothiophen-5-ylmethylamine
SMILES:
C1=CC2=C(C=CS2)C=C1CN
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1