CS-0730719
4-(Ethoxycarbonyl)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 860709-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730719-5g | In Stock | ₹ 73,239.36 |
CS-0730719 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1
Tpsa
83.83
Logp
1.2671
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860709-20-2 | 4-(Ethoxycarbonyl)-2-hydroxybenzoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1
Tpsa: 83.83
Logp: 1.2671
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1
Tpsa:
83.83
Logp:
1.2671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC2=CC=C(C(N)=C2)[N+]([O-])=O)C=C1
Tpsa: 104.69
Logp: 2.7559
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC2=CC=C(C(N)=C2)[N+]([O-])=O)C=C1
Tpsa:
104.69
Logp:
2.7559
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=CC=C1)N1CCN(C)CC1
Tpsa: 45.67
Logp: 1.0101
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=CC=C1)N1CCN(C)CC1
Tpsa:
45.67
Logp:
1.0101
H Acceptors:
5
H Donors:
0
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: COC(=O)C1=CC=CNC1=S
Tpsa: 42.09
Logp: 1.53079
H Acceptors: 3
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=CNC1=S
Tpsa:
42.09
Logp:
1.53079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1