CS-0171906
2-(4-Bromobenzyl)-3-((tert-Butoxycarbonyl)amino)propanoicacid
Manufacturer: ChemScene
CAS Number: 886364-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171906-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0171906-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0171906-5g | In Stock | ₹ 1,19,260.00 |
CS-0171906 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₄
Molecular Weight
358.23
Synonyms
2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa
75.63
Logp
3.2171
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID | 886364-20-1 | MFCD08061165 | 1g | eMolecules | ₹ 46,728.56 | |
 | 886364-20-1 | 2-N-Boc-2-aminomethyl-3-(4-bromo-phenyl)-propionic acid | A2B Chem | ₹ 16,732.00 - ₹ 1,21,218.00 |
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-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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
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:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
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: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa: 75.63
Logp: 3.108
H Acceptors: 3
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:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa:
75.63
Logp:
3.108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₄
Molecular Weight: 327.80
Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoate
SMILES: CC(C)(OC(NCC(C(OC)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa: 64.63
Logp: 3.1964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₄
Molecular Weight:
327.80
Synonyms:
Methyl 3-((tert-butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoate
SMILES:
CC(C)(OC(NCC(C(OC)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa:
64.63
Logp:
3.1964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: (R)-4-N-Boc-amino-2-hydroxybutyric acid
SMILES: CC(C)(OC(NCC[C@@H](O)C(O)=O)=O)C
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
(R)-4-N-Boc-amino-2-hydroxybutyric acid
SMILES:
CC(C)(OC(NCC[C@@H](O)C(O)=O)=O)C
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4