CS-0441408
Methyl 5-bromo-4-hydroxy-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1155261-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441408-50mg | In Stock | ₹ 73,158.00 |
CS-0441408 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₃
Molecular Weight
307.14
Synonyms
Methyl 3-bromo-2-hydroxy-5-phenylbenzoate
SMILES
COC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)Br)O
Tpsa
46.53
Logp
3.6083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155261-80-5 | Methyl 5-bromo-4-hydroxy-[1,1'-biphenyl]-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 26,522.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: Methyl 3-bromo-2-hydroxy-5-phenylbenzoate
SMILES: COC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)Br)O
Tpsa: 46.53
Logp: 3.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
Methyl 3-bromo-2-hydroxy-5-phenylbenzoate
SMILES:
COC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)Br)O
Tpsa:
46.53
Logp:
3.6083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(1H-pyrazol-4-ylcarbonyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CNN=C2
Tpsa: 48.99
Logp: 1.0358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(1H-pyrazol-4-ylcarbonyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CNN=C2
Tpsa:
48.99
Logp:
1.0358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Cyclopropylmethyl-4-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=C(N)N(CC2CC2)N=C1
Tpsa: 43.84
Logp: 1.18372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Cyclopropylmethyl-4-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=C(N)N(CC2CC2)N=C1
Tpsa:
43.84
Logp:
1.18372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₆S
Molecular Weight: 308.27
Synonyms: Bis(4-nitrophenyl) sulfone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 120.42
Logp: 2.3358
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₆S
Molecular Weight:
308.27
Synonyms:
Bis(4-nitrophenyl) sulfone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
120.42
Logp:
2.3358
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4