CS-0511389
Methyl 2-hydroxy-5-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 53434-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511389-1g | In Stock | ₹ 9,167.00 |
CS-0511389 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(OC)C1=CC(OC(C)C)=CC=C1O
Tpsa
55.76
Logp
1.966
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53434-14-3 | Methyl 2-hydroxy-5-isopropoxybenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(C)C)=CC=C1O
Tpsa: 55.76
Logp: 1.966
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1O
Tpsa:
55.76
Logp:
1.966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00203126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: (2E)-3-[4-(Methylsulfonyl)phenyl]propenoic acid
SMILES: O=C(O)/C=C/C1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 71.44
Logp: 1.1879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00203126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
(2E)-3-[4-(Methylsulfonyl)phenyl]propenoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
71.44
Logp:
1.1879
H Acceptors:
3
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 5-Benzyloxy-isophthalic acid monomethyl ester
SMILES: O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa: 72.83
Logp: 2.7504
H Acceptors: 4
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
5-Benzyloxy-isophthalic acid monomethyl ester
SMILES:
O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa:
72.83
Logp:
2.7504
H Acceptors:
4
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: Benzenesulfonamide, 4-(methylamino)-3-nitro-
SMILES: O=S(C1=CC=C(NC)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 115.33
Logp: 0.2839
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
Benzenesulfonamide, 4-(methylamino)-3-nitro-
SMILES:
O=S(C1=CC=C(NC)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
115.33
Logp:
0.2839
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3