CS-0346837
Methyl 2-amino-2-(4-ethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1218179-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346837-1g | In Stock | ₹ 77,786.00 |
| 2.5g | CS-0346837-2.5g | In Stock | ₹ 1,52,190.00 |
| 5g | CS-0346837-5g | In Stock | ₹ 2,24,992.00 |
| 10g | CS-0346837-10g | In Stock | ₹ 3,33,661.00 |
CS-0346837 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
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
None
SMILES
O=C(OC)C(N)C1=CC=C(CC)C=C1
Tpsa
52.32
Logp
1.4218
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(CC)C=C1
Tpsa: 52.32
Logp: 1.4218
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(CC)C=C1
Tpsa:
52.32
Logp:
1.4218
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: METHYL2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC=C(F)C(Br)=C1
Tpsa: 52.32
Logp: 1.761
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
METHYL2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC=C(F)C(Br)=C1
Tpsa:
52.32
Logp:
1.761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Benzeneacetic acid, α-amino-4-fluoro-3-methyl-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(F)C(C)=C1
Tpsa: 52.32
Logp: 1.30692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-3-methyl-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(F)C(C)=C1
Tpsa:
52.32
Logp:
1.30692
H Acceptors:
3
H Donors:
1
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzeneacetic acid, α-amino-3,4-difluoro-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(F)C(F)=C1
Tpsa: 52.32
Logp: 1.1376
H Acceptors: 3
H Donors: 1
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzeneacetic acid, α-amino-3,4-difluoro-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(F)C(F)=C1
Tpsa:
52.32
Logp:
1.1376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2