CS-W007416
3,5-Dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 26153-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007416-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W007416-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W007416-10g | In Stock | ₹ 5,162.00 |
| 25g | CS-W007416-25g | In Stock | ₹ 12,816.00 |
| 100g | CS-W007416-100g | In Stock | ₹ 51,264.00 |
CS-W007416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00016611
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₃
Molecular Weight
138.12
Synonyms
None
SMILES
O=CC1=CC(O)=CC(O)=C1
Tpsa
57.53
Logp
0.9103
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dihydroxybenzaldehyde 98% | 26153-38-8 | MFCD00016611 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,932.40 | |
| | eMolecules Ambeed / 35-Dihydroxybenzaldehyde / 1g / 552665947 / A234445 / / 26153-38-8 / MFCD00016611 / 138.122 / C7H6O3 | eMolecules | ₹ 2,969.04 | |
 | 3,5-Dihydroxybenzaldehyde | Sigma Aldrich | ₹ 17,265.88 | |
 | Benzaldehyde, 3,5-dihydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 534.00 |
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: MFCD00016611
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: None
SMILES: O=CC1=CC(O)=CC(O)=C1
Tpsa: 57.53
Logp: 0.9103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016611
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
None
SMILES:
O=CC1=CC(O)=CC(O)=C1
Tpsa:
57.53
Logp:
0.9103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₆O₂
Molecular Weight: 257.93
Synonyms: 3,5-Bis(trifluoromethyl)phenylboronic acid
SMILES: FC(C1=CC(C(F)(F)F)=CC(B(O)O)=C1)(F)F
Tpsa: 40.46
Logp: 1.404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₆O₂
Molecular Weight:
257.93
Synonyms:
3,5-Bis(trifluoromethyl)phenylboronic acid
SMILES:
FC(C1=CC(C(F)(F)F)=CC(B(O)O)=C1)(F)F
Tpsa:
40.46
Logp:
1.404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01317846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: 3-Hydroxymethylbenzeneboronic acid
SMILES: OCC1=CC(B(O)O)=CC=C1
Tpsa: 60.69
Logp: -1.1413
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01317846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
3-Hydroxymethylbenzeneboronic acid
SMILES:
OCC1=CC(B(O)O)=CC=C1
Tpsa:
60.69
Logp:
-1.1413
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974058
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N
Molecular Weight: 127.14
Synonyms: Benzonitrile, 4-ethynyl-
SMILES: C(#C)C1=CC=C(C#N)C=C1
Tpsa: 23.79
Logp: 1.53958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04974058
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N
Molecular Weight:
127.14
Synonyms:
Benzonitrile, 4-ethynyl-
SMILES:
C(#C)C1=CC=C(C#N)C=C1
Tpsa:
23.79
Logp:
1.53958
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0