CS-0700110
4-Amino-1,2-dihydroisoquinolin-3(4H)-one dihydrobromide
Manufacturer: ChemScene
CAS Number: 1588440-86-1
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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
C₉H₁₂Br₂N₂O
Molecular Weight
324.01
Synonyms
None
SMILES
Br.Br.NC1C(=O)NCC2=CC=CC=C12
Tpsa
55.12
Logp
1.472
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588440-86-1 | 4-Amino-1,2-dihydroisoquinolin-3(4h)-one dihydrobromide | A2B Chem | ₹ 23,272.32 - ₹ 83,592.12 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Br₂N₂O
Molecular Weight: 324.01
Synonyms: None
SMILES: Br.Br.NC1C(=O)NCC2=CC=CC=C12
Tpsa: 55.12
Logp: 1.472
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂Br₂N₂O
Molecular Weight:
324.01
Synonyms:
None
SMILES:
Br.Br.NC1C(=O)NCC2=CC=CC=C12
Tpsa:
55.12
Logp:
1.472
H Acceptors:
2
H Donors:
2
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: C₆H₅NO₅S
Molecular Weight: 203.17
Synonyms: None
SMILES: OC(=O)C1=CC=NC(=C1)S(O)(=O)=O
Tpsa: 104.56
Logp: 0.0265
H Acceptors: 4
H Donors: 2
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:
C₆H₅NO₅S
Molecular Weight:
203.17
Synonyms:
None
SMILES:
OC(=O)C1=CC=NC(=C1)S(O)(=O)=O
Tpsa:
104.56
Logp:
0.0265
H Acceptors:
4
H Donors:
2
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: C7H8ClN
Molecular Weight: 141.60
Synonyms: None
SMILES: CC1=CC(CCl)=CN=C1
Tpsa: 12.89
Logp: 2.12882
H Acceptors: 1
H Donors: 0
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:
C7H8ClN
Molecular Weight:
141.60
Synonyms:
None
SMILES:
CC1=CC(CCl)=CN=C1
Tpsa:
12.89
Logp:
2.12882
H Acceptors:
1
H Donors:
0
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: C₅H₄N₂O₅
Molecular Weight: 172.10
Synonyms: None
SMILES: COC(=O)C1=NOC(=C1)[N+]([O-])=O
Tpsa: 95.47
Logp: 0.3694
H Acceptors: 6
H Donors: 0
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:
C₅H₄N₂O₅
Molecular Weight:
172.10
Synonyms:
None
SMILES:
COC(=O)C1=NOC(=C1)[N+]([O-])=O
Tpsa:
95.47
Logp:
0.3694
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2