CS-0582770
4,5-Dimethoxybenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 1664-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582770-5g | In Stock | ₹ 2,59,931.28 |
CS-0582770 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,931.28
GST (18%): ₹ 46,787.63
Total Price: ₹ 3,06,718.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
4,5-DIMETHOXYCATECHOL
SMILES
COC1=C(C=C(C(=C1)O)O)OC
Tpsa
58.92
Logp
1.115
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1664-27-3 | 4,5-Dimethoxybenzene-1,2-diol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4,5-DIMETHOXYCATECHOL
SMILES: COC1=C(C=C(C(=C1)O)O)OC
Tpsa: 58.92
Logp: 1.115
H Acceptors: 4
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4,5-DIMETHOXYCATECHOL
SMILES:
COC1=C(C=C(C(=C1)O)O)OC
Tpsa:
58.92
Logp:
1.115
H Acceptors:
4
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: C₁₃H₂₄ClN
Molecular Weight: 229.79
Synonyms: [1-(1-adamantyl)-1-methylethyl]amine hydrochloride
SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)N.Cl
Tpsa: 26.02
Logp: 3.3619
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₄ClN
Molecular Weight:
229.79
Synonyms:
[1-(1-adamantyl)-1-methylethyl]amine hydrochloride
SMILES:
CC(C)(C12CC3CC(C1)CC(C3)C2)N.Cl
Tpsa:
26.02
Logp:
3.3619
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-o-Tolylamino-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2C)=N1)O
Tpsa: 62.22
Logp: 2.89332
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-o-Tolylamino-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2C)=N1)O
Tpsa:
62.22
Logp:
2.89332
H Acceptors:
4
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 4-β-Naphthoxy-butansaeure
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O
Tpsa: 46.53
Logp: 3.0834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
4-β-Naphthoxy-butansaeure
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)O
Tpsa:
46.53
Logp:
3.0834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5