CS-0579438
Ethyl (4-bromophenyl)alaninate
Manufacturer: ChemScene
CAS Number: 88912-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579438-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0579438-10g | In Stock | ₹ 1,24,778.00 |
CS-0579438 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
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
ethyl 2-(4-bromophenylamino)propanoate
SMILES
CCOC(=O)C(C)NC1=CC=C(C=C1)Br
Tpsa
38.33
Logp
2.8126
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88912-02-1 | Alanine, N-(4-bromophenyl)-, ethyl ester | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: ethyl 2-(4-bromophenylamino)propanoate
SMILES: CCOC(=O)C(C)NC1=CC=C(C=C1)Br
Tpsa: 38.33
Logp: 2.8126
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:
ethyl 2-(4-bromophenylamino)propanoate
SMILES:
CCOC(=O)C(C)NC1=CC=C(C=C1)Br
Tpsa:
38.33
Logp:
2.8126
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)C(C)NC1=CC=C(C=C1)C
Tpsa: 38.33
Logp: 2.35852
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)C(C)NC1=CC=C(C=C1)C
Tpsa:
38.33
Logp:
2.35852
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: 4-(4-bromophenoxymethyl)-1,2-dichlorobenzene
SMILES: C1=CC(=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa: 9.23
Logp: 5.3349
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
4-(4-bromophenoxymethyl)-1,2-dichlorobenzene
SMILES:
C1=CC(=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-Butyl 4-(4-nitrobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.0839
H Acceptors: 5
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-Butyl 4-(4-nitrobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.0839
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4