CS-0209111
5-Bromo-2-hydroxybenzene-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 101495-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209111-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0209111-250mg | In Stock | ₹ 44,945.00 |
| 1g | CS-0209111-1g | In Stock | ₹ 1,33,945.00 |
CS-0209111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
MFCD20128069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO₅
Molecular Weight
261.03
Synonyms
None
SMILES
O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O
Tpsa
94.83
Logp
1.5511
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: MFCD20128069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₅
Molecular Weight: 261.03
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O
Tpsa: 94.83
Logp: 1.5511
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20128069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₅
Molecular Weight:
261.03
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O
Tpsa:
94.83
Logp:
1.5511
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17013536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₄S
Molecular Weight: 254.18
Synonyms: Trifluoromethanesulfonic Acid Benzoyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
Tpsa: 60.44
Logp: 1.693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17013536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₄S
Molecular Weight:
254.18
Synonyms:
Trifluoromethanesulfonic Acid Benzoyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
Tpsa:
60.44
Logp:
1.693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20441948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde
SMILES: C1CCOC(C1)N2C(=C(C=N2)Br)C=O
Tpsa: 44.12
Logp: 2.1572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde
SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)C=O
Tpsa:
44.12
Logp:
2.1572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20441938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-Formyl-1-butylpyrazole
SMILES: CCCCN1C(=CC=N1)C=O
Tpsa: 34.89
Logp: 1.4957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20441938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-Formyl-1-butylpyrazole
SMILES:
CCCCN1C(=CC=N1)C=O
Tpsa:
34.89
Logp:
1.4957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4