CS-0203540
2,6-Dihydroxy-4-methoxyacetophenone
Manufacturer: ChemScene
CAS Number: 7507-89-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00017518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
None
SMILES
CC(C1=C(O)C=C(OC)C=C1O)=O
Tpsa
66.76
Logp
1.309
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7507-89-3 | 2',6'-Dihydroxy-4'-methoxyacetophenone | A2B Chem | ₹ 11,392.00 - ₹ 15,575.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00017518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: CC(C1=C(O)C=C(OC)C=C1O)=O
Tpsa: 66.76
Logp: 1.309
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CC(C1=C(O)C=C(OC)C=C1O)=O
Tpsa:
66.76
Logp:
1.309
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇D₃O₃S
Molecular Weight: 189.25
Synonyms: None
SMILES: [2H]C([2H])([2H])OS(=O)(C1=CC=C(C=C1)C)=O
Tpsa: 43.37
Logp: 1.33012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇D₃O₃S
Molecular Weight:
189.25
Synonyms:
None
SMILES:
[2H]C([2H])([2H])OS(=O)(C1=CC=C(C=C1)C)=O
Tpsa:
43.37
Logp:
1.33012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: Sulfasuccinamide
SMILES: O=C(CCC(NC1=CC=C(S(=O)(N)=O)C=C1)=O)O
Tpsa: 126.56
Logp: 0.1373
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
Sulfasuccinamide
SMILES:
O=C(CCC(NC1=CC=C(S(=O)(N)=O)C=C1)=O)O
Tpsa:
126.56
Logp:
0.1373
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: Benzoic acid, 2-chloro-4-phenoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC2=CC=CC=C2)C=C1Cl
Tpsa: 35.53
Logp: 3.9189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
Benzoic acid, 2-chloro-4-phenoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC2=CC=CC=C2)C=C1Cl
Tpsa:
35.53
Logp:
3.9189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3