CS-0084232
4'-Bromo-resveratrol
Manufacturer: ChemScene
CAS Number: 1224713-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084232-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0084232-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0084232-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0084232-5g | In Stock | ₹ 71,784.84 |
CS-0084232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00238583
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Weight
291.14
Synonyms
4′‐BR
SMILES
OC1=CC(O)=CC(/C=C/C2=CC=C(C=C2)Br)=C1
Tpsa
40.46
Logp
4.0307
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-Resveratrol >=98% (HPLC) | 1224713-90-9 | MFCD00238583 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,046.29 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-Resveratrol >=98% (HPLC) | 1224713-90-9 | MFCD00238583 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,424.83 | |
 | 1,3-Benzenediol, 5-[(1E)-2-(4-bromophenyl)ethenyl]- | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 18,652.08 | |
 | 1224713-90-9 | 5-[(E)-2-(4-Bromophenyl)vinyl]benzene-1,3-diol | A2B Chem | ₹ 2,481.24 - ₹ 78,886.32 |
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: MFCD00238583
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4′‐BR
SMILES: OC1=CC(O)=CC(/C=C/C2=CC=C(C=C2)Br)=C1
Tpsa: 40.46
Logp: 4.0307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00238583
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4′‐BR
SMILES:
OC1=CC(O)=CC(/C=C/C2=CC=C(C=C2)Br)=C1
Tpsa:
40.46
Logp:
4.0307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660671
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
SMILES: CC1=CC=C2C(C)NCCN21
Tpsa: 16.96
Logp: 1.46072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660671
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
SMILES:
CC1=CC=C2C(C)NCCN21
Tpsa:
16.96
Logp:
1.46072
H Acceptors:
2
H Donors:
1
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: C₂₆H₂₈ClNO₂
Molecular Weight: 421.96
Synonyms: 4-OH-TOR
SMILES: OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3
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:
C₂₆H₂₈ClNO₂
Molecular Weight:
421.96
Synonyms:
4-OH-TOR
SMILES:
OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES: O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 1.0504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
1.0504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2