CS-0023021
3,4-Dihydroxybenzylamine hydrobromide
Manufacturer: ChemScene
CAS Number: 16290-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0023021-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0023021-5g | In Stock | ₹ 10,352.76 |
| 25g | CS-0023021-25g | In Stock | ₹ 51,164.88 |
CS-0023021 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD00012859
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNO₂
Molecular Weight
220.06
Synonyms
NSC 263475 (hydrobromide)
SMILES
[H]Br.NCC1=CC(O)=C(O)C=C1
Tpsa
66.48
Logp
1.1344
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dihydroxybenzylamine hydrobromide 98% | 16290-26-9 | MFCD00012859 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,261.21 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dihydroxybenzylamine hydrobromide 98% | 16290-26-9 | MFCD00012859 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,718.21 | |
 | 3,4-Dihydroxybenzylamine hydrobromide | Sigma Aldrich | ₹ 2,349.03 - ₹ 22,949.00 | |
 | 4-(Aminomethyl)benzene-1,2-diol hydrobromide | Aaron Chemicals LLC | ₹ 598.92 - ₹ 45,860.16 | |
 | 16290-26-9 | 4-(Aminomethyl)benzene-1,2-diol hydrobromide | A2B Chem | ₹ 2,823.48 - ₹ 15,486.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012859
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO₂
Molecular Weight: 220.06
Synonyms: NSC 263475 (hydrobromide)
SMILES: [H]Br.NCC1=CC(O)=C(O)C=C1
Tpsa: 66.48
Logp: 1.1344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012859
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO₂
Molecular Weight:
220.06
Synonyms:
NSC 263475 (hydrobromide)
SMILES:
[H]Br.NCC1=CC(O)=C(O)C=C1
Tpsa:
66.48
Logp:
1.1344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 99%
MDL No: MFCD00149894
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: H₁₄O₁₁SZn
Molecular Weight: 287.55
Synonyms: None
SMILES: [ZnSO4. 7H2O]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00149894
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
H₁₄O₁₁SZn
Molecular Weight:
287.55
Synonyms:
None
SMILES:
[ZnSO4. 7H2O]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 99.51%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: C=C1[C@]2([H])[C@@](C[C@H](C)C(/C=C/C(C)=O)=CC2)([H])OC1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.51%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
C=C1[C@]2([H])[C@@](C[C@H](C)C(/C=C/C(C)=O)=CC2)([H])OC1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₅
Molecular Weight: 244.28
Synonyms: None
SMILES: O=C(O)CCC(CCCCCCCC(O)=O)=O
Tpsa: 91.67
Logp: 2.2356
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₅
Molecular Weight:
244.28
Synonyms:
None
SMILES:
O=C(O)CCC(CCCCCCCC(O)=O)=O
Tpsa:
91.67
Logp:
2.2356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11