CS-0157695
3,4,5-Trihydroxybenzaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 207742-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157695-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0157695-5g | In Stock | ₹ 36,876.36 |
| 25g | CS-0157695-25g | In Stock | ₹ 44,320.08 |
CS-0157695 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
MFCD00149124
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₅
Molecular Weight
172.14
Synonyms
GALLALDEHYDE MONOHYDRATE
SMILES
C1=C(C=C(C(=C1O)O)O)C=O.O
Tpsa
109.26
Logp
-0.2088
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trihydroxybenzaldehyde monohydrate 98% | 207742-88-9 | MFCD00149124 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,940.29 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trihydroxybenzaldehyde monohydrate 98% | 207742-88-9 | MFCD00149124 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 64,412.99 | |
 | 3,4,5-Trihydroxybenzaldehyde monohydrate | Sigma Aldrich | ₹ 12,286.38 - ₹ 59,883.90 | |
 | Benzaldehyde, 3,4,5-trihydroxy-, hydrate (1:1) | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 11,892.84 | |
 | 207742-88-9 | 3,4,5-Trihydroxybenzaldehyde monohydrate | A2B Chem | ₹ 2,395.68 - ₹ 45,432.36 |
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: 95%
MDL No: MFCD00149124
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: GALLALDEHYDE MONOHYDRATE
SMILES: C1=C(C=C(C(=C1O)O)O)C=O.O
Tpsa: 109.26
Logp: -0.2088
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00149124
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
GALLALDEHYDE MONOHYDRATE
SMILES:
C1=C(C=C(C(=C1O)O)O)C=O.O
Tpsa:
109.26
Logp:
-0.2088
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: 2-Bromo-1,3,5-benzenetriol
SMILES: C1=C(C=C(C(=C1O)Br)O)O
Tpsa: 60.69
Logp: 1.5659
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
2-Bromo-1,3,5-benzenetriol
SMILES:
C1=C(C=C(C(=C1O)Br)O)O
Tpsa:
60.69
Logp:
1.5659
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00016996
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₅
Molecular Weight: 171.11
Synonyms: 2-Nitrophloroglucinol
SMILES: C1=C(C=C(C(=C1O)[N+](=O)[O-])O)O
Tpsa: 103.83
Logp: 0.7116
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00016996
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₅
Molecular Weight:
171.11
Synonyms:
2-Nitrophloroglucinol
SMILES:
C1=C(C=C(C(=C1O)[N+](=O)[O-])O)O
Tpsa:
103.83
Logp:
0.7116
H Acceptors:
5
H Donors:
3
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: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 2-Chlor-5-(trifluormethyl)benzol-1,3-diamin
SMILES: C1=C(C=C(C(=C1N)Cl)N)C(F)(F)F
Tpsa: 52.04
Logp: 2.5232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
2-Chlor-5-(trifluormethyl)benzol-1,3-diamin
SMILES:
C1=C(C=C(C(=C1N)Cl)N)C(F)(F)F
Tpsa:
52.04
Logp:
2.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0