CS-0269236
3-(2-Aminoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 76585-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269236-2.5g | In Stock | ₹ 92,204.00 |
| 5g | CS-0269236-5g | In Stock | ₹ 1,36,348.00 |
| 10g | CS-0269236-10g | In Stock | ₹ 2,02,119.00 |
CS-0269236 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 92,204.00
GST (18%): ₹ 16,596.72
Total Price: ₹ 1,08,800.72
Purity
98%
MDL No
None
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(=C1)OCCN)C(=O)O
Tpsa
72.55
Logp
0.7223
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCN)C(=O)O
Tpsa: 72.55
Logp: 0.7223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
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(=C1)OCCN)C(=O)O
Tpsa:
72.55
Logp:
0.7223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-(2-aminoethoxy)Benzenamine
SMILES: C1=CC(=CC(=C1)OCCN)N
Tpsa: 61.27
Logp: 0.6063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-(2-aminoethoxy)Benzenamine
SMILES:
C1=CC(=CC(=C1)OCCN)N
Tpsa:
61.27
Logp:
0.6063
H Acceptors:
3
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3-(2-Morpholin-4-YL-ethoxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O
Tpsa: 59
Logp: 1.0958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3-(2-Morpholin-4-YL-ethoxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O
Tpsa:
59
Logp:
1.0958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C=O
Tpsa: 87.26
Logp: 1.6403
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C=O
Tpsa:
87.26
Logp:
1.6403
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5