CS-0347811
Ethyl 2-amino-2-(2,4-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 230302-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347811-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0347811-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0347811-10g | In Stock | ₹ 2,05,087.32 |
CS-0347811 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(OCC)C(N)C1=CC=C(OC)C=C1OC
Tpsa
70.78
Logp
1.2667
H Acceptors
5
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C(OC)C=C1OC
Tpsa: 70.78
Logp: 1.2667
H Acceptors: 5
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=C(OC)C=C1OC
Tpsa:
70.78
Logp:
1.2667
H Acceptors:
5
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C2OCCC2=C1
Tpsa: 61.55
Logp: 1.1844
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=C2OCCC2=C1
Tpsa:
61.55
Logp:
1.1844
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzeneacetic acid, α-amino-3-bromo-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=CC(Br)=C1
Tpsa: 52.32
Logp: 2.012
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzeneacetic acid, α-amino-3-bromo-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=CC(Br)=C1
Tpsa:
52.32
Logp:
2.012
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: ETHYL2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OCC)C(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 2.2683
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
ETHYL2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OCC)C(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
2.2683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3