CS-0313515
2,6-Dihydroxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 480-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313515-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-0313515-25g | In Stock | ₹ 28,149.24 |
CS-0313515 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95+%
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
2,6-Dihydroxy-p-toluic Acid
SMILES
CC1=CC(=C(C(=C1)O)C(=O)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 | |
|---|---|---|---|---|
 | eMolecules 2,6-Dihydroxy-4-methylbenzoic acid monohydrate | 480-67-1 | MFCD03086917 | 1g | eMolecules | ₹ 6,297.22 | |
 | 480-67-1 | 2,6-Dihydroxy-4-methylbenzoic acid | A2B Chem | ₹ 1,283.40 - ₹ 11,550.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,6-Dihydroxy-p-toluic Acid
SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,6-Dihydroxy-p-toluic Acid
SMILES:
CC1=CC(=C(C(=C1)O)C(=O)O)O
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate, 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-5-formylpyridine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa: 62.74
Logp: 1.9512
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate, 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-5-formylpyridine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa:
62.74
Logp:
1.9512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=NC=C(C=C2)I
Tpsa: 17.82
Logp: 3.09374
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=C2)I
Tpsa:
17.82
Logp:
3.09374
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁Cl₂NO₄S
Molecular Weight: 324.18
Synonyms: 1-[(3,4-dichlorophenyl)sulfonyl]proline
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 2.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₄S
Molecular Weight:
324.18
Synonyms:
1-[(3,4-dichlorophenyl)sulfonyl]proline
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3