CS-W007606
Tyramine
Manufacturer: ChemScene
CAS Number: 51-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007606-25g | In Stock | ₹ 513.36 |
| 50g | CS-W007606-50g | In Stock | ₹ 1,026.72 |
| 100g | CS-W007606-100g | In Stock | ₹ 1,283.40 |
| 250g | CS-W007606-250g | In Stock | ₹ 3,080.16 |
| 500g | CS-W007606-500g | In Stock | ₹ 5,818.08 |
| 1kg | CS-W007606-1kg | In Stock | ₹ 11,379.48 |
CS-W007606 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00008193
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
None
SMILES
C1=C(C=CC(=C1)O)CCN
Tpsa
46.25
Logp
0.8934
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Tyramine | 100g | 51-67-2 | MFCD00008193 | 98% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | eMolecules Tyramine | 51-67-2 | MFCD00008193 | 5g | eMolecules | ₹ 2,591.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tyramine 98%, FG | 51-67-2 | MFCD00008193 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,648.19 | |
 | Tyramine | Sigma Aldrich | ₹ 7,490.90 - ₹ 40,323.13 | |
| | Tyramine | Sigma Aldrich | ₹ 5,997.05 - ₹ 11,734.30 | |
 | Tyramine | Aaron Chemicals LLC | ₹ 171.12 - ₹ 4,705.80 | |
 | 51-67-2 | Tyramine | A2B Chem | ₹ 513.36 - ₹ 5,818.08 |
Related Products
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: 98%
MDL No: MFCD00008193
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)CCN
Tpsa: 46.25
Logp: 0.8934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008193
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)CCN
Tpsa:
46.25
Logp:
0.8934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00462864
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O
Molecular Weight: 263.91
Synonyms: Benzaldehyde, 2,5-dibromo-
SMILES: BrC1=C(C=O)C=C(C=C1)Br
Tpsa: 17.07
Logp: 3.0241
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462864
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O
Molecular Weight:
263.91
Synonyms:
Benzaldehyde, 2,5-dibromo-
SMILES:
BrC1=C(C=O)C=C(C=C1)Br
Tpsa:
17.07
Logp:
3.0241
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇I
Molecular Weight: 254.07
Synonyms: 1-Naphthyl Iodide; 1-Iodonaphthalene
SMILES: IC1=CC=CC2=C1C=CC=C2
Tpsa: 0
Logp: 3.4444
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇I
Molecular Weight:
254.07
Synonyms:
1-Naphthyl Iodide; 1-Iodonaphthalene
SMILES:
IC1=CC=CC2=C1C=CC=C2
Tpsa:
0
Logp:
3.4444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 4-Bromo-2-cyanophenol
SMILES: N#CC1=CC(Br)=CC=C1O
Tpsa: 44.02
Logp: 2.02638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
4-Bromo-2-cyanophenol
SMILES:
N#CC1=CC(Br)=CC=C1O
Tpsa:
44.02
Logp:
2.02638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0