CS-0550177
1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6962-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550177-5g | In Stock | ₹ 90,693.60 |
CS-0550177 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE
SMILES
CC(=O)C1=C(C(=C(C=C1O)OC)O)OC
Tpsa
75.99
Logp
1.3176
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE
SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC
Tpsa: 75.99
Logp: 1.3176
H Acceptors: 5
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE
SMILES:
CC(=O)C1=C(C(=C(C=C1O)OC)O)OC
Tpsa:
75.99
Logp:
1.3176
H Acceptors:
5
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: [3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES: C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa: 23.47
Logp: 1.9182
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
[3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa:
23.47
Logp:
1.9182
H Acceptors:
2
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES: CC1=NN=C(S1)SCCN
Tpsa: 51.8
Logp: 0.89732
H Acceptors: 5
H Donors: 1
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES:
CC1=NN=C(S1)SCCN
Tpsa:
51.8
Logp:
0.89732
H Acceptors:
5
H Donors:
1
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa: 17.07
Logp: 3.06992
H Acceptors: 1
H Donors: 0
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa:
17.07
Logp:
3.06992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2