CS-0510944
Ethyl 2-amino-2-(4-bromophenyl)acetate
Manufacturer: ChemScene
CAS Number: 500772-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510944-5g | In Stock | ₹ 1,58,628.24 |
CS-0510944 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,628.24
GST (18%): ₹ 28,553.083
Total Price: ₹ 1,87,181.323
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
None
SMILES
O=C(OCC)C(N)C1=CC=C(Br)C=C1
Tpsa
52.32
Logp
2.012
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500772-74-7 | ETHYL 2-AMINO-2-(4-BROMOPHENYL)ACETATE | 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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C(Br)C=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:
None
SMILES:
O=C(OCC)C(N)C1=CC=C(Br)C=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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzeneacetic acid, α-amino-2,4,6-trimethyl-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(C)C=C(C)C=C1C
Tpsa: 52.32
Logp: 2.17476
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzeneacetic acid, α-amino-2,4,6-trimethyl-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(C)C=C(C)C=C1C
Tpsa:
52.32
Logp:
2.17476
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa: 61.55
Logp: 1.4322
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa:
61.55
Logp:
1.4322
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=CC1=CC=C(O)C(CN2CCOCC2)=C1
Tpsa: 49.77
Logp: 1.0369
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=CC1=CC=C(O)C(CN2CCOCC2)=C1
Tpsa:
49.77
Logp:
1.0369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3