CS-0518635
2-Amino-7-bromo-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2068151-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518635-1g | In Stock | ₹ 8,94,358.68 |
CS-0518635 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,94,358.68
GST (18%): ₹ 1,60,984.562
Total Price: ₹ 10,55,343.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES
NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa
46.33
Logp
1.3211
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES: NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa: 46.33
Logp: 1.3211
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa:
46.33
Logp:
1.3211
H Acceptors:
2
H Donors:
1
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa: 93.98
Logp: 0.46128
H Acceptors: 6
H Donors: 0
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa:
93.98
Logp:
0.46128
H Acceptors:
6
H Donors:
0
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa: 93.03
Logp: 0.6351
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa:
93.03
Logp:
0.6351
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₃BrN₂O₂
Molecular Weight: 345.19
Synonyms: None
SMILES: COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa: 43.26
Logp: 3.6478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₂
Molecular Weight:
345.19
Synonyms:
None
SMILES:
COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa:
43.26
Logp:
3.6478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3