CS-0585667
5-Bromo-1-nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 1217440-57-7
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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
C₉H₅BrN₂O₂
Molecular Weight
253.05
Synonyms
5-BROMO-1-NITRO-ISOQUINOLINE
SMILES
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br
Tpsa
56.03
Logp
2.9055
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217440-57-7 | 5-BROMO-1-NITRO-ISOQUINOLINE | A2B Chem | -- |
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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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 5-BROMO-1-NITRO-ISOQUINOLINE
SMILES: C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
5-BROMO-1-NITRO-ISOQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Phenylalanine, N-(methoxyacetyl)- (9CI)
SMILES: O=C(O)C(NC(=O)COC)CC=1C=CC=CC1
Tpsa: 75.63
Logp: 0.4449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Phenylalanine, N-(methoxyacetyl)- (9CI)
SMILES:
O=C(O)C(NC(=O)COC)CC=1C=CC=CC1
Tpsa:
75.63
Logp:
0.4449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(C)CCC(C1=CC=CO1)CCN.O=C(O)C(O)=O
Tpsa: 113.76
Logp: 2.3038
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(C)CCC(C1=CC=CO1)CCN.O=C(O)C(O)=O
Tpsa:
113.76
Logp:
2.3038
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: [2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine hydrochloride
SMILES: CC1=CSC(=N1)C2=CC=CC=C2CN.Cl
Tpsa: 38.91
Logp: 2.99902
H Acceptors: 3
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:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
[2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine hydrochloride
SMILES:
CC1=CSC(=N1)C2=CC=CC=C2CN.Cl
Tpsa:
38.91
Logp:
2.99902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2