CS-0370418
(S)-Ethyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 591249-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0370418-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0370418-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0370418-5g | In Stock | ₹ 65,326.00 |
CS-0370418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₄
Molecular Weight
372.25
Synonyms
N-Boc-4-bromo-L-phenylalanine ethyl ester
SMILES
BrC(C=C1)=CC=C1C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
3.448
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591249-54-6 | (S)-Ethyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate | A2B Chem | ₹ 12,549.00 - ₹ 49,751.00 |
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-P330-P362+P364-P405-P501
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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: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: N-Boc-4-bromo-L-phenylalanine ethyl ester
SMILES: BrC(C=C1)=CC=C1C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 3.448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
N-Boc-4-bromo-L-phenylalanine ethyl ester
SMILES:
BrC(C=C1)=CC=C1C[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
3.448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₁NO₁₁
Molecular Weight: 743.92
Synonyms: Eribulin N-Methyl Impurity
SMILES: O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5
Tpsa: 132.4
Logp: 3.6987
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₁NO₁₁
Molecular Weight:
743.92
Synonyms:
Eribulin N-Methyl Impurity
SMILES:
O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5
Tpsa:
132.4
Logp:
3.6987
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-amino- (9CI)
SMILES: O=C1NC2=C(N)C=NN2C=C1
Tpsa: 76.18
Logp: -0.3952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-amino- (9CI)
SMILES:
O=C1NC2=C(N)C=NN2C=C1
Tpsa:
76.18
Logp:
-0.3952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16877644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=NC=CC2=C1C(Br)=CC=C2
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16877644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=NC=CC2=C1C(Br)=CC=C2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1