CS-0181781
2-Amino-3,5-dibromophenol
Manufacturer: ChemScene
CAS Number: 116632-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0181781-5g | In Stock | ₹ 1,82,806.00 |
CS-0181781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,806.00
GST (18%): ₹ 32,905.08
Total Price: ₹ 2,15,711.08
Purity
95+%
MDL No
MFCD17676205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Br₂NO
Molecular Weight
266.92
Synonyms
2-AMino-3,5-dibroMo-phenol
SMILES
OC1=CC(Br)=CC(Br)=C1N
Tpsa
46.25
Logp
2.4994
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116632-17-8 | 2-Amino-3,5-dibromophenol | 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
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Purity: 95+%
MDL No: MFCD17676205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: 2-AMino-3,5-dibroMo-phenol
SMILES: OC1=CC(Br)=CC(Br)=C1N
Tpsa: 46.25
Logp: 2.4994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17676205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
2-AMino-3,5-dibroMo-phenol
SMILES:
OC1=CC(Br)=CC(Br)=C1N
Tpsa:
46.25
Logp:
2.4994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₄O₃
Molecular Weight: 378.42
Synonyms: (R)-BAY 94-8862
SMILES: O=C(C1=C(C)NC2=C(C(OCC)=NC=C2C)[C@H]1C3=CC=C(C#N)C=C3OC)N
Tpsa: 110.26
Logp: 2.9857
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₄O₃
Molecular Weight:
378.42
Synonyms:
(R)-BAY 94-8862
SMILES:
O=C(C1=C(C)NC2=C(C(OCC)=NC=C2C)[C@H]1C3=CC=C(C#N)C=C3OC)N
Tpsa:
110.26
Logp:
2.9857
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂O₂
Molecular Weight: 273.95
Synonyms: Ethyl 2,3-dibromobutyrate
SMILES: CC(Br)C(Br)C(OCC)=O
Tpsa: 26.3
Logp: 2.0964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂O₂
Molecular Weight:
273.95
Synonyms:
Ethyl 2,3-dibromobutyrate
SMILES:
CC(Br)C(Br)C(OCC)=O
Tpsa:
26.3
Logp:
2.0964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017195
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(O)=C(OC)C(O)=C1
Tpsa: 75.99
Logp: 0.893
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017195
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(O)=C(OC)C(O)=C1
Tpsa:
75.99
Logp:
0.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2