CS-0098446
8-Amino-5-bromo-7-chloro-2-naphthalenol
Manufacturer: ChemScene
CAS Number: 497151-51-6
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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
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
None
SMILES
OC1=CC=C2C(Br)=CC(Cl)=C(N)C2=C1
Tpsa
46.25
Logp
3.5435
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497151-51-6 | 8-amino-5-bromo-7-chloro-2-Naphthalenol | A2B Chem | -- |
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: OC1=CC=C2C(Br)=CC(Cl)=C(N)C2=C1
Tpsa: 46.25
Logp: 3.5435
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
OC1=CC=C2C(Br)=CC(Cl)=C(N)C2=C1
Tpsa:
46.25
Logp:
3.5435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10566055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=C(OC)C=C3)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 2.916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=C(OC)C=C3)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
2.916
H Acceptors:
4
H Donors:
1
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: C₆H₂ClFN₂
Molecular Weight: 156.54
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(F)C=C1
Tpsa: 36.68
Logp: 1.74578
H Acceptors: 2
H Donors: 0
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:
C₆H₂ClFN₂
Molecular Weight:
156.54
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(F)C=C1
Tpsa:
36.68
Logp:
1.74578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 4-(Benzyloxy)-3-methoxy-5-nitrobenzene-carboxylic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
4-(Benzyloxy)-3-methoxy-5-nitrobenzene-carboxylic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6