CS-0347955
Ethyl (r)-3-amino-3-(4-bromophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 146579-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347955-1g | In Stock | ₹ 1,17,035.00 |
| 2.5g | CS-0347955-2.5g | In Stock | ₹ 2,44,305.00 |
| 5g | CS-0347955-5g | In Stock | ₹ 4,81,401.00 |
CS-0347955 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
95%
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
ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
SMILES
O=C(OCC)C[C@@H](N)C1=CC=C(Br)C=C1
Tpsa
52.32
Logp
2.4021
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146579-92-2 | Benzenepropanoic acid, β-amino-4-bromo-, ethyl ester, (βR)- | 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: 95%
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: ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(Br)C=C1
Tpsa: 52.32
Logp: 2.4021
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(Br)C=C1
Tpsa:
52.32
Logp:
2.4021
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(Cl)S1
Tpsa: 52.32
Logp: 2.3545
H Acceptors: 4
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(Cl)S1
Tpsa:
52.32
Logp:
2.3545
H Acceptors:
4
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: C₁₁H₁₄ClF₂NO₂
Molecular Weight: 265.68
Synonyms: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate hydrochloride
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa: 52.32
Logp: 2.3396
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:
C₁₁H₁₄ClF₂NO₂
Molecular Weight:
265.68
Synonyms:
ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate hydrochloride
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa:
52.32
Logp:
2.3396
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=COC=C1
Tpsa: 65.46
Logp: 1.2326
H Acceptors: 4
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=COC=C1
Tpsa:
65.46
Logp:
1.2326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4