CS-0060198
2-Hydroxybenzene-1,3,5-tricarbaldehyde
Manufacturer: ChemScene
CAS Number: 81502-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060198-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0060198-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0060198-5g | In Stock | ₹ 9,497.16 |
| 10g | CS-0060198-10g | In Stock | ₹ 18,823.20 |
| 25g | CS-0060198-25g | In Stock | ₹ 46,972.44 |
CS-0060198 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01314207
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₄
Molecular Weight
178.14
Synonyms
2-Hydroxy-1,3,5-benzenetricarboxaldehyde
SMILES
O=CC1=CC(C=O)=CC(C=O)=C1O
Tpsa
71.44
Logp
0.8297
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-HYDROXY-1,3,5-BENZENE TRICARBALDEHYDE | 81502-74-1 | MFCD01314207 | 5g | eMolecules | ₹ 22,385.06 | |
 | eMolecules Ambeed / 2-Hydroxybenzene-135-tricarbaldehyde / 250mg / 595927639 / A954938 / / 81502-74-1 / MFCD01314207 / 178.143 / C9H6O4 | eMolecules | ₹ 2,941.55 | |
 | 1,3,5-Benzenetricarboxaldehyde,2-hydroxy- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 28,662.60 |
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: MFCD01314207
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 2-Hydroxy-1,3,5-benzenetricarboxaldehyde
SMILES: O=CC1=CC(C=O)=CC(C=O)=C1O
Tpsa: 71.44
Logp: 0.8297
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01314207
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
2-Hydroxy-1,3,5-benzenetricarboxaldehyde
SMILES:
O=CC1=CC(C=O)=CC(C=O)=C1O
Tpsa:
71.44
Logp:
0.8297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 5-Bromo-2-nitrophhenylacetic
SMILES: C1=C(C=C(CC(=O)O)C(=C1)[N+](=O)[O-])Br
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
5-Bromo-2-nitrophhenylacetic
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)[N+](=O)[O-])Br
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 5-Bromo-2-hydroxyphenylacetic acid
SMILES: C1=C(C=C(CC(=O)O)C(=C1)O)Br
Tpsa: 57.53
Logp: 1.7818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
5-Bromo-2-hydroxyphenylacetic acid
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)O)Br
Tpsa:
57.53
Logp:
1.7818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: Benzenemethanol, 5-bromo-2-nitro-
SMILES: C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br
Tpsa: 63.37
Logp: 1.8496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
Benzenemethanol, 5-bromo-2-nitro-
SMILES:
C1=C(C=C(CO)C(=C1)[N+](=O)[O-])Br
Tpsa:
63.37
Logp:
1.8496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2