CS-0528832
7-Bromo-3-chloroisoquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1581764-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0528832-50mg | In Stock | ₹ 6,230.00 |
| 100mg | CS-0528832-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0528832-250mg | In Stock | ₹ 17,978.00 |
CS-0528832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrClNO
Molecular Weight
270.51
Synonyms
None
SMILES
O=CC1=C(Cl)N=CC2=C1C=CC(Br)=C2
Tpsa
29.96
Logp
3.4632
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-3-Chloroisoquinoline-4-Carbaldehyde | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 20,915.00 | |
 | 1581764-48-8 | 7-Bromo-3-chloroisoquinoline-4-carbaldehyde | A2B Chem | ₹ 5,518.00 - ₹ 15,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO
Molecular Weight: 270.51
Synonyms: None
SMILES: O=CC1=C(Cl)N=CC2=C1C=CC(Br)=C2
Tpsa: 29.96
Logp: 3.4632
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:
C₁₀H₅BrClNO
Molecular Weight:
270.51
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=CC2=C1C=CC(Br)=C2
Tpsa:
29.96
Logp:
3.4632
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: C₃₂H₆₂N₆O₇
Molecular Weight: 642.87
Synonyms: None
SMILES: O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCCCN)=O)CC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 146.98
Logp: 1.0882
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₂N₆O₇
Molecular Weight:
642.87
Synonyms:
None
SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCCCN)=O)CC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
146.98
Logp:
1.0882
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD34596623
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇NO₉S
Molecular Weight: 491.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 118.62
Logp: 2.29142
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD34596623
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇NO₉S
Molecular Weight:
491.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
118.62
Logp:
2.29142
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa: 72.55
Logp: 1.87682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa:
72.55
Logp:
1.87682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3