CS-0978879
1-(6-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-3-hydroxy-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 2464481-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0978879-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0978879-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0978879-1g | In Stock | ₹ 36,705.24 |
| 5g | CS-0978879-5g | In Stock | ₹ 1,36,896.00 |
CS-0978879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
None
SMILES
CC(C)(O)CC(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa
40.54
Logp
2.4948
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2464481-83-0 | 1-(6-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-HYDROXY-3-METHYLBUTAN-1-ONE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: CC(C)(O)CC(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa: 40.54
Logp: 2.4948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
CC(C)(O)CC(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa:
40.54
Logp:
2.4948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₉H₉₈Cl₂N₁₄O₁₃S₃
Molecular Weight: 1618.81
Synonyms: None
SMILES: CC1=C(C)SC2=C1C(C3=CC=C(C=C3)Cl)=N[C@@H](CC(NCCOCCOCCOCC(COCCOCCOCCNC(C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(S6)C)C(C7=CC=C(C=C7)Cl)=N4)=O)(C)COCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](C8)O)C(NCC9=CC=C(C%10=C(C)N=CS%10)C=C9)=O)=O)=O)=O)C%11=NN=C(C)N2%11
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₉H₉₈Cl₂N₁₄O₁₃S₃
Molecular Weight:
1618.81
Synonyms:
None
SMILES:
CC1=C(C)SC2=C1C(C3=CC=C(C=C3)Cl)=N[C@@H](CC(NCCOCCOCCOCC(COCCOCCOCCNC(C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(S6)C)C(C7=CC=C(C=C7)Cl)=N4)=O)(C)COCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](C8)O)C(NCC9=CC=C(C%10=C(C)N=CS%10)C=C9)=O)=O)=O)=O)C%11=NN=C(C)N2%11
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1NC(C(C)=C)=O
Tpsa: 103.7
Logp: 1.5976
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1NC(C(C)=C)=O
Tpsa:
103.7
Logp:
1.5976
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂S
Molecular Weight: 262.12
Synonyms: None
SMILES: O=S1(=O)N(C2=CC(Br)=CC=C2C1)C
Tpsa: 37.38
Logp: 1.7287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂S
Molecular Weight:
262.12
Synonyms:
None
SMILES:
O=S1(=O)N(C2=CC(Br)=CC=C2C1)C
Tpsa:
37.38
Logp:
1.7287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0