CS-0346838
Methyl 2-amino-2-(3-bromo-4-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1218130-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346838-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0346838-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0346838-10g | In Stock | ₹ 2,04,916.20 |
CS-0346838 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218130-80-3 | Amino-(3-bromo-4-fluoro-phenyl)-acetic acid methyl ester | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Benzeneacetic acid, α-amino-3-chloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(O)C(Cl)=C1
Tpsa: 72.55
Logp: 1.2184
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Benzeneacetic acid, α-amino-3-chloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(O)C(Cl)=C1
Tpsa:
72.55
Logp:
1.2184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2