CS-0651960
3,4-Dihydroxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 88122-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651960-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0651960-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0651960-1g | In Stock | ₹ 54,557.00 |
CS-0651960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
None
SMILES
O=CC1=CC=C(O)C(O)=C1C
Tpsa
57.53
Logp
1.21872
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3,4-dihydroxy-2-methyl- | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 57,227.00 | |
 | 88122-12-7 | 3,4-Dihydroxy-2-methylbenzaldehyde | A2B Chem | ₹ 5,607.00 - ₹ 43,521.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=CC=C(O)C(O)=C1C
Tpsa: 57.53
Logp: 1.21872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(O)=C1C
Tpsa:
57.53
Logp:
1.21872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: BrCCC1=CC=C2OCOC2=C1
Tpsa: 18.46
Logp: 2.3527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
BrCCC1=CC=C2OCOC2=C1
Tpsa:
18.46
Logp:
2.3527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C1NC2=C(C1N)C=CC=C2.Cl
Tpsa: 55.12
Logp: 1.0603
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C1NC2=C(C1N)C=CC=C2.Cl
Tpsa:
55.12
Logp:
1.0603
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉IO₆
Molecular Weight: 432.29
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCI)OC(C)(C)C
Tpsa: 63.22
Logp: 2.2196
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉IO₆
Molecular Weight:
432.29
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCI)OC(C)(C)C
Tpsa:
63.22
Logp:
2.2196
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14