CS-0142190
8-Bromo-5-fluoroisoquinoline
Manufacturer: ChemScene
CAS Number: 1378874-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142190-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0142190-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0142190-1g | In Stock | ₹ 15,664.00 |
| 5g | CS-0142190-5g | In Stock | ₹ 78,053.00 |
CS-0142190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD11846307
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFN
Molecular Weight
226.05
Synonyms
None
SMILES
FC1=CC=C(Br)C2=C1C=CN=C2
Tpsa
12.89
Logp
3.1364
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-BROMO-5-FLUOROISOQUINOLINE | 1378874-27-1 | MFCD11846307 | 1g | eMolecules | ₹ 25,808.22 | |
 | 1378874-27-1 | 8-BROMO-5-FLUOROISOQUINOLINE | A2B Chem | ₹ 2,759.00 - ₹ 11,036.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11846307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1C=CN=C2
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1C=CN=C2
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃NaO₁₀P
Molecular Weight: 465.28
Synonyms: None
SMILES: O=C(N1)N([C@@H]2O[C@H](COP(OC3=CC=C([N+]([O-])=O)C=C3)(O[Na])=O)[C@@H](O)C2)C=C(C)C1=O
Tpsa: 172.22
Logp: 0.70542
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃NaO₁₀P
Molecular Weight:
465.28
Synonyms:
None
SMILES:
O=C(N1)N([C@@H]2O[C@H](COP(OC3=CC=C([N+]([O-])=O)C=C3)(O[Na])=O)[C@@H](O)C2)C=C(C)C1=O
Tpsa:
172.22
Logp:
0.70542
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32173785
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₈
Molecular Weight: 433.41
Synonyms: Pomalidomide 4'-PEG2-acid
SMILES: O=C(O)CCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 151.34
Logp: 0.0076
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32173785
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₈
Molecular Weight:
433.41
Synonyms:
Pomalidomide 4'-PEG2-acid
SMILES:
O=C(O)CCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
151.34
Logp:
0.0076
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00057770
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀N₇O₁₉P₃S.XNa
Molecular Weight: None
Synonyms: Succinyl-CoA (sodium)
SMILES: O[C@H]([C@@H]1O[P](O)(O)=O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCC(O)=O)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[x].[Na]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00057770
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀N₇O₁₉P₃S.XNa
Molecular Weight:
None
Synonyms:
Succinyl-CoA (sodium)
SMILES:
O[C@H]([C@@H]1O[P](O)(O)=O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCC(O)=O)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[x].[Na]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A