CS-0682496
3-Amino-4-(ethoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 218590-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682496-5g | In Stock | ₹ 1,37,238.00 |
CS-0682496 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.00
GST (18%): ₹ 24,702.84
Total Price: ₹ 1,61,940.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CCOC(=O)C1=C(C=C(C=C1)C(=O)O)N
Tpsa
89.62
Logp
1.1437
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218590-81-9 | 3-Amino-4-(ethoxycarbonyl)benzoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)C(=O)O)N
Tpsa: 89.62
Logp: 1.1437
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(=O)O)N
Tpsa:
89.62
Logp:
1.1437
H Acceptors:
4
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: C1COC[C@@H](N1CC2=CC=CC=C2)CF
Tpsa: 12.47
Logp: 1.8569
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
C1COC[C@@H](N1CC2=CC=CC=C2)CF
Tpsa:
12.47
Logp:
1.8569
H Acceptors:
2
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: COC1=CC2=C(C(=C1)Cl)OCCC2=O
Tpsa: 35.53
Logp: 2.3138
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC1=CC2=C(C(=C1)Cl)OCCC2=O
Tpsa:
35.53
Logp:
2.3138
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N=C1N
Tpsa: 78.1
Logp: 1.3887
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1N
Tpsa:
78.1
Logp:
1.3887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2