CS-0098444
8-Amino-5,7-dibromo-2-naphthalenol
Manufacturer: ChemScene
CAS Number: 497151-52-7
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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
C₁₀H₇Br₂NO
Molecular Weight
316.98
Synonyms
None
SMILES
OC1=CC=C2C(Br)=CC(Br)=C(N)C2=C1
Tpsa
46.25
Logp
3.6526
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497151-52-7 | 8-amino-5,7-dibromo-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: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: None
SMILES: OC1=CC=C2C(Br)=CC(Br)=C(N)C2=C1
Tpsa: 46.25
Logp: 3.6526
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:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
None
SMILES:
OC1=CC=C2C(Br)=CC(Br)=C(N)C2=C1
Tpsa:
46.25
Logp:
3.6526
H Acceptors:
2
H Donors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=C(C1=C(NN=N2)C2=CC(Br)=C1)OC
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=C(C1=C(NN=N2)C2=CC(Br)=C1)OC
Tpsa:
67.87
Logp:
1.507
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: 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