CS-0448770
Methyl 3,4-dihydroxy-2,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1809337-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448770-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0448770-5g | In Stock | ₹ 42,780.00 |
| 10g | CS-0448770-10g | In Stock | ₹ 68,619.12 |
CS-0448770 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
Benzoic acid, 3,4-dihydroxy-2,5-dimethyl-, methyl ester
SMILES
CC1=C(C(=C(C)C(=C1)C(=O)OC)O)O
Tpsa
66.76
Logp
1.50124
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809337-22-1 | Methyl 3,4-dihydroxy-2,5-dimethylbenzoate | A2B Chem | ₹ 6,417.00 - ₹ 70,501.44 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,4-dihydroxy-2,5-dimethyl-, methyl ester
SMILES: CC1=C(C(=C(C)C(=C1)C(=O)OC)O)O
Tpsa: 66.76
Logp: 1.50124
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,4-dihydroxy-2,5-dimethyl-, methyl ester
SMILES:
CC1=C(C(=C(C)C(=C1)C(=O)OC)O)O
Tpsa:
66.76
Logp:
1.50124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 2-Amino-5-iodo-4-methylpyridine-3-carbonitrile
SMILES: N#CC=1C(=NC=C(I)C1C)N
Tpsa: 62.7
Logp: 1.4485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
2-Amino-5-iodo-4-methylpyridine-3-carbonitrile
SMILES:
N#CC=1C(=NC=C(I)C1C)N
Tpsa:
62.7
Logp:
1.4485
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-(2-Methoxy-ethyl)-3H-imidazole-4-carboxylic acid
SMILES: COCCN1C=NC=C1C(=O)O
Tpsa: 64.35
Logp: 0.2277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-(2-Methoxy-ethyl)-3H-imidazole-4-carboxylic acid
SMILES:
COCCN1C=NC=C1C(=O)O
Tpsa:
64.35
Logp:
0.2277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa: 41.13
Logp: 2.3351
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa:
41.13
Logp:
2.3351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0