CS-M1530
4-Bromo-1,7-dichloroisoquinoline
Manufacturer: ChemScene
CAS Number: 953421-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1530-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-M1530-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-M1530-1g | In Stock | ₹ 76,832.88 |
| 5g | CS-M1530-5g | In Stock | ₹ 3,41,384.40 |
CS-M1530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
MFCD20528290
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrCl₂N
Molecular Weight
276.94
Synonyms
Isoquinoline,4-bromo-1,7-dichloro
SMILES
ClC1=CC2=C(Cl)N=CC(Br)=C2C=C1
Tpsa
12.89
Logp
4.3041
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-17-dichloro-isoquinoline / 50mg / 559837682 / 50R0446 / 97.000 / 953421-74-4 / MFCD20528290 / 276.940 / C9H4BrCl2N | eMolecules | ₹ 19,647.14 | |
 | 953421-74-4 | 4-Bromo-1,7-dichloroisoquinoline | A2B Chem | ₹ 9,839.40 |
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: MFCD20528290
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: Isoquinoline,4-bromo-1,7-dichloro
SMILES: ClC1=CC2=C(Cl)N=CC(Br)=C2C=C1
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20528290
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
Isoquinoline,4-bromo-1,7-dichloro
SMILES:
ClC1=CC2=C(Cl)N=CC(Br)=C2C=C1
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O
Tpsa: 40.62
Logp: 3.2323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O
Tpsa:
40.62
Logp:
3.2323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Acetonitrile,[1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-ylidene]
SMILES: O=C(O)CC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa: 77.84
Logp: 2.2499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Acetonitrile,[1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-ylidene]
SMILES:
O=C(O)CC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa:
77.84
Logp:
2.2499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13185971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 1-BENZYL-4-CYANOMETHYL-PIPERIDINE-4-CARBONITRILE
SMILES: N#CCC1(C#N)CCN(CC2=CC=CC=C2)CC1
Tpsa: 50.82
Logp: 2.70606
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13185971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
1-BENZYL-4-CYANOMETHYL-PIPERIDINE-4-CARBONITRILE
SMILES:
N#CCC1(C#N)CCN(CC2=CC=CC=C2)CC1
Tpsa:
50.82
Logp:
2.70606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3