CS-0259888
4,5-Dihydroxy-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 127531-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259888-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0259888-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0259888-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0259888-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0259888-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0259888-5g | In Stock | ₹ 3,72,357.12 |
CS-0259888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
None
SMILES
O=C(O)C1=CC(O)=C(O)C=C1C
Tpsa
77.76
Logp
1.10442
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127531-40-2 | Benzoic acid, 4,5-dihydroxy-2-methyl- | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(O)C1=CC(O)=C(O)C=C1C
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=C(O)C=C1C
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
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: C₃H₆O₆S₃
Molecular Weight: 234.27
Synonyms: 1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide
SMILES: O=S1(CS(CS(C1)(=O)=O)(=O)=O)=O
Tpsa: 102.42
Logp: -1.8831
H Acceptors: 6
H Donors: 0
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:
C₃H₆O₆S₃
Molecular Weight:
234.27
Synonyms:
1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide
SMILES:
O=S1(CS(CS(C1)(=O)=O)(=O)=O)=O
Tpsa:
102.42
Logp:
-1.8831
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=CC3=C2C=CC=C3)C=C1
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=CC3=C2C=CC=C3)C=C1
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: (R)-(2-fluorophenyl)(phenyl)methanol
SMILES: OC(C1=CC=CC=C1F)C2=CC=CC=C2
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
(R)-(2-fluorophenyl)(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1F)C2=CC=CC=C2
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2