CS-0666785
4-(2-Aminoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 52660-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666785-5g | In Stock | ₹ 1,48,986.00 |
CS-0666785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,986.00
GST (18%): ₹ 26,817.48
Total Price: ₹ 1,75,803.48
Purity
98%
MDL No
MFCD02018963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)O)OCCN
Tpsa
72.55
Logp
0.7223
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52660-66-9 | 4-(2-aminoethoxy)benzoic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: MFCD02018963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)O)OCCN
Tpsa: 72.55
Logp: 0.7223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02018963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)O)OCCN
Tpsa:
72.55
Logp:
0.7223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: None
SMILES: C1C(=O)N[C@H](C(=O)N1)CC(=O)O
Tpsa: 95.5
Logp: -1.9243
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00237607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
None
SMILES:
C1C(=O)N[C@H](C(=O)N1)CC(=O)O
Tpsa:
95.5
Logp:
-1.9243
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: CCC1=CCC(=C(C1)OC)OC
Tpsa: 18.46
Logp: 2.621
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
CCC1=CCC(=C(C1)OC)OC
Tpsa:
18.46
Logp:
2.621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26401551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄S
Molecular Weight: 248.34
Synonyms: None
SMILES: CCOC(=O)CCSC(C)(C)C(=O)OCC
Tpsa: 52.6
Logp: 2.0145
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD26401551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄S
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CCOC(=O)CCSC(C)(C)C(=O)OCC
Tpsa:
52.6
Logp:
2.0145
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7