CS-0458076
Ethyl 2-(2-(aminomethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 926225-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458076-1g | In Stock | ₹ 74,137.00 |
| 2.5g | CS-0458076-2.5g | In Stock | ₹ 1,44,892.00 |
| 5g | CS-0458076-5g | In Stock | ₹ 2,14,134.00 |
| 10g | CS-0458076-10g | In Stock | ₹ 3,17,374.00 |
CS-0458076 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(OCC)COC1=CC=CC=C1CN
Tpsa
61.55
Logp
1.0872
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)COC1=CC=CC=C1CN
Tpsa: 61.55
Logp: 1.0872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC=CC=C1CN
Tpsa:
61.55
Logp:
1.0872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-{[(3-Methoxyphenyl)methyl]amino}acetamide
SMILES: O=C(N)CNCC1=CC=CC(OC)=C1
Tpsa: 64.35
Logp: 0.2701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-{[(3-Methoxyphenyl)methyl]amino}acetamide
SMILES:
O=C(N)CNCC1=CC=CC(OC)=C1
Tpsa:
64.35
Logp:
0.2701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NS
Molecular Weight: 243.25
Synonyms: None
SMILES: NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 4.0161
H Acceptors: 2
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:
C₁₁H₈F₃NS
Molecular Weight:
243.25
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
4.0161
H Acceptors:
2
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa: 38.92
Logp: 2.6382
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:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa:
38.92
Logp:
2.6382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1