CS-0668344
2,3-Dihydroxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 6049-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668344-5g | In Stock | ₹ 1,65,896.00 |
CS-0668344 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
98%
MDL No
MFCD06739466
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
CC1=CC(=C(C(=C1)O)O)C(=O)O
Tpsa
77.76
Logp
1.10442
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6049-93-0 | 2,3-Dihydroxy-5-methylbenzoic acid | A2B Chem | ₹ 51,442.00 |
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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: MFCD06739466
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: CC1=CC(=C(C(=C1)O)O)C(=O)O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739466
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:
CC1=CC(=C(C(=C1)O)O)C(=O)O
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: C₇H₆ClN₃O₂
Molecular Weight: 199.59
Synonyms: None
SMILES: C1=C(C=C(N=C1C(=O)N)C(=O)N)Cl
Tpsa: 99.07
Logp: -0.0672
H Acceptors: 3
H Donors: 2
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:
C₇H₆ClN₃O₂
Molecular Weight:
199.59
Synonyms:
None
SMILES:
C1=C(C=C(N=C1C(=O)N)C(=O)N)Cl
Tpsa:
99.07
Logp:
-0.0672
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3C(=O)O
Tpsa: 78.87
Logp: 2.8369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3C(=O)O
Tpsa:
78.87
Logp:
2.8369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19707041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: None
SMILES: CC(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)OC.Cl
Tpsa: 81.42
Logp: 0.9108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19707041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)OC.Cl
Tpsa:
81.42
Logp:
0.9108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4