CS-0040551
6-Bromo-1,2-dihydroisoquinolin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 943749-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040551-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0040551-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0040551-1g | In Stock | ₹ 48,341.40 |
CS-0040551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD26127257
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-bromo-2,4-dihydro-1H-isoquinolin-3-one
SMILES
O=C1NCC2=C(C=C(Br)C=C2)C1
Tpsa
29.1
Logp
1.6214
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943749-57-3 | 6-Bromo-2,4-dihydro-1H-isoquinolin-3-one | A2B Chem | ₹ 4,791.36 - ₹ 33,881.76 |
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
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Purity: 98%
MDL No: MFCD26127257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-2,4-dihydro-1H-isoquinolin-3-one
SMILES: O=C1NCC2=C(C=C(Br)C=C2)C1
Tpsa: 29.1
Logp: 1.6214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26127257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-2,4-dihydro-1H-isoquinolin-3-one
SMILES:
O=C1NCC2=C(C=C(Br)C=C2)C1
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15071684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 5,6-Dihydrobenzothiazol-7(4H)-one
SMILES: O=C1CCCC2=C1SC=N2
Tpsa: 29.96
Logp: 1.6621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
5,6-Dihydrobenzothiazol-7(4H)-one
SMILES:
O=C1CCCC2=C1SC=N2
Tpsa:
29.96
Logp:
1.6621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂BrNO₄
Molecular Weight: 502.44
Synonyms: None
SMILES: BrC1=CC=C(CC2CCN(CCC3=CC(C(CCO4)=O)=C4C=C3)CC2)C=C1OCCOC
Tpsa: 48
Logp: 4.9367
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂BrNO₄
Molecular Weight:
502.44
Synonyms:
None
SMILES:
BrC1=CC=C(CC2CCN(CCC3=CC(C(CCO4)=O)=C4C=C3)CC2)C=C1OCCOC
Tpsa:
48
Logp:
4.9367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD15071844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15071844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2