CS-0209156
5,6-Dihydroxyindoline hydrobromide
Manufacturer: ChemScene
CAS Number: 138937-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0209156-5g | In Stock | ₹ 6,408.00 |
| 10g | CS-0209156-10g | In Stock | ₹ 12,816.00 |
| 25g | CS-0209156-25g | In Stock | ₹ 22,428.00 |
CS-0209156 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD07368401
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
Indoline-5,6-diol hydrobromide
SMILES
C1CNC2=CC(=C(C=C12)O)O.Br
Tpsa
52.49
Logp
1.6437
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DIHYDROXYINDOLINE HBR | Aaron Chemicals LLC | ₹ 445.00 - ₹ 61,677.00 | |
 | 138937-28-7 | 5,6-Dihydroxyindoline hydrobromide | A2B Chem | ₹ 1,958.00 - ₹ 24,653.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07368401
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Indoline-5,6-diol hydrobromide
SMILES: C1CNC2=CC(=C(C=C12)O)O.Br
Tpsa: 52.49
Logp: 1.6437
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07368401
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Indoline-5,6-diol hydrobromide
SMILES:
C1CNC2=CC(=C(C=C12)O)O.Br
Tpsa:
52.49
Logp:
1.6437
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD19982412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride
SMILES: CC(C1CC1)(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD19982412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride
SMILES:
CC(C1CC1)(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-TERT-BUTOXY-4-NITROBENZENE
SMILES: CC(C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.7721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-TERT-BUTOXY-4-NITROBENZENE
SMILES:
CC(C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.7721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-(3-Hydroxy-4-methylphenyl)ethanone
SMILES: CC1=C(C=C(C=C1)C(=O)C)O
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-(3-Hydroxy-4-methylphenyl)ethanone
SMILES:
CC1=C(C=C(C=C1)C(=O)C)O
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1