CS-0143503
7-Bromo-5,8-dichloro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1616289-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143503-250mg | In Stock | ₹ 95,142.72 |
CS-0143503 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,142.72
GST (18%): ₹ 17,125.69
Total Price: ₹ 1,12,268.41
Purity
98%
MDL No
MFCD29041971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrCl₂NO
Molecular Weight
294.96
Synonyms
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl
Tpsa
29.1
Logp
3.0418
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616289-35-0 | 1(2H)-Isoquinolinone, 7-bromo-5,8-dichloro-3,4-dihydro- | A2B Chem | ₹ 31,058.28 - ₹ 3,89,298.00 |
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: 98%
MDL No: MFCD29041971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrCl₂NO
Molecular Weight: 294.96
Synonyms: 7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl
Tpsa: 29.1
Logp: 3.0418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrCl₂NO
Molecular Weight:
294.96
Synonyms:
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl
Tpsa:
29.1
Logp:
3.0418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18968174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Carbamic acid, [(3S,4S)-4-aminotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1N
Tpsa: 73.58
Logp: 0.2372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Carbamic acid, [(3S,4S)-4-aminotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1N
Tpsa:
73.58
Logp:
0.2372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1COCC1N
Tpsa: 73.58
Logp: 0.2372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1COCC1N
Tpsa:
73.58
Logp:
0.2372
H Acceptors:
4
H Donors:
2
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1COC[C@@H]1N
Tpsa: 73.58
Logp: 0.8733
H Acceptors: 4
H Donors: 2
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC[C@@H]1N
Tpsa:
73.58
Logp:
0.8733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1