CS-0163060
Methyl 5-ethoxy-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 5315-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163060-5g | In Stock | ₹ 19,580.00 |
CS-0163060 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
97%
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
None
SMILES
O=C(OC)C1=CC(OCC)=CC=C1O
Tpsa
55.76
Logp
1.5775
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5315-78-6 | Methyl5-ethoxy-2-hydroxybenzoate | A2B Chem | ₹ 1,958.00 |
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-P501
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Purity: 97%
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: None
SMILES: O=C(OC)C1=CC(OCC)=CC=C1O
Tpsa: 55.76
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
O=C(OC)C1=CC(OCC)=CC=C1O
Tpsa:
55.76
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 6-Bromo-N,N-dimethyl-4-pyrimidinamine
SMILES: CN(C)C1=NC=NC(Br)=C1
Tpsa: 29.02
Logp: 1.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
6-Bromo-N,N-dimethyl-4-pyrimidinamine
SMILES:
CN(C)C1=NC=NC(Br)=C1
Tpsa:
29.02
Logp:
1.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: 6-Fluor-4-chlor-cinnolin
SMILES: FC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
6-Fluor-4-chlor-cinnolin
SMILES:
FC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 5-methylsulfonylpyridine-3-carbonitrile
SMILES: N#CC1=CN=CC(S(=O)(C)=O)=C1
Tpsa: 70.82
Logp: 0.35678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
5-methylsulfonylpyridine-3-carbonitrile
SMILES:
N#CC1=CN=CC(S(=O)(C)=O)=C1
Tpsa:
70.82
Logp:
0.35678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1