CS-0047225
5-Bromo-2-hydroxy-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 35090-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047225-5g | In Stock | ₹ 8,556.00 |
CS-0047225 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₄
Molecular Weight
247.04
Synonyms
5-BROMO-O-VANILLIC ACID
SMILES
O=C(C1=C(C(OC)=CC(Br)=C1)O)O
Tpsa
66.76
Logp
1.8615
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄
Molecular Weight: 247.04
Synonyms: 5-BROMO-O-VANILLIC ACID
SMILES: O=C(C1=C(C(OC)=CC(Br)=C1)O)O
Tpsa: 66.76
Logp: 1.8615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄
Molecular Weight:
247.04
Synonyms:
5-BROMO-O-VANILLIC ACID
SMILES:
O=C(C1=C(C(OC)=CC(Br)=C1)O)O
Tpsa:
66.76
Logp:
1.8615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Methyl Quinazoline-6-Carboxylate(WXC01090)
SMILES: O=C(C1=CC2=C(C=C1)N=CN=C2)OC
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Methyl Quinazoline-6-Carboxylate(WXC01090)
SMILES:
O=C(C1=CC2=C(C=C1)N=CN=C2)OC
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate
SMILES: O=C(C1(CCCC1=O)CC(OCC)=O)OCC
Tpsa: 69.67
Logp: 1.2421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1(CCCC1=O)CC(OCC)=O)OCC
Tpsa:
69.67
Logp:
1.2421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₃
Molecular Weight: 222.09
Synonyms: 2,5-DIMETHYLFURAN-3-BORONIC ACID, PINACOL ESTER
SMILES: CC1=C(B(OC2(C)C)OC2(C)C)C=C(C)O1
Tpsa: 31.6
Logp: 2.19564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₃
Molecular Weight:
222.09
Synonyms:
2,5-DIMETHYLFURAN-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC1=C(B(OC2(C)C)OC2(C)C)C=C(C)O1
Tpsa:
31.6
Logp:
2.19564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1