CS-0347777
Ethyl 2-(2,4-difluorophenyl)-2-(methylamino)acetate
Manufacturer: ChemScene
CAS Number: 1218729-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347777-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0347777-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0347777-10g | In Stock | ₹ 2,05,087.32 |
CS-0347777 - 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
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
O=C(OCC)C(C1=CC=C(F)C=C1F)NC
Tpsa
38.33
Logp
1.7884
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(F)C=C1F)NC
Tpsa: 38.33
Logp: 1.7884
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(F)C=C1F)NC
Tpsa:
38.33
Logp:
1.7884
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: Benzeneacetic acid, 3-bromo-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(Br)=C1)NC
Tpsa: 38.33
Logp: 2.2727
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
Benzeneacetic acid, 3-bromo-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(Br)=C1)NC
Tpsa:
38.33
Logp:
2.2727
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: Benzeneacetic acid, 2,3-dichloro-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(Cl)=C1Cl)NC
Tpsa: 38.33
Logp: 2.817
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(Cl)=C1Cl)NC
Tpsa:
38.33
Logp:
2.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzeneacetic acid, a-(aminomethyl)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC=C1)CN
Tpsa: 52.32
Logp: 1.292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzeneacetic acid, a-(aminomethyl)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC=C1)CN
Tpsa:
52.32
Logp:
1.292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4