CS-0522938
(S)-3-(3-bromo-5-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1997460-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522938-5g | In Stock | ₹ 2,34,070.00 |
CS-0522938 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,070.00
GST (18%): ₹ 42,132.60
Total Price: ₹ 2,76,202.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrFNO₄
Molecular Weight
362.19
Synonyms
N-Boc-3-bromo-5-fluoro-L-phenylalanine
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC(F)=CC(Br)=C1)C(=O)O
Tpsa
75.63
Logp
3.1086
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1997460-26-0 | N-Boc-3-bromo-5-fluoro-L-phenylalanine | A2B Chem | ₹ 16,465.00 - ₹ 36,490.00 |
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: C₁₄H₁₇BrFNO₄
Molecular Weight: 362.19
Synonyms: N-Boc-3-bromo-5-fluoro-L-phenylalanine
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(F)=CC(Br)=C1)C(=O)O
Tpsa: 75.63
Logp: 3.1086
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇BrFNO₄
Molecular Weight:
362.19
Synonyms:
N-Boc-3-bromo-5-fluoro-L-phenylalanine
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(F)=CC(Br)=C1)C(=O)O
Tpsa:
75.63
Logp:
3.1086
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: 3,5-dimethoxy-4-hydroxynitrobenzene
SMILES: OC1=C(OC)C=C([N+]([O-])=O)C=C1OC
Tpsa: 81.83
Logp: 1.3176
H Acceptors: 5
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:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
3,5-dimethoxy-4-hydroxynitrobenzene
SMILES:
OC1=C(OC)C=C([N+]([O-])=O)C=C1OC
Tpsa:
81.83
Logp:
1.3176
H Acceptors:
5
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: 2-Acetyl-4-tert-butylcyclohexan-1-one
SMILES: O=C1C(C(C)=O)CC(C(C)(C)C)CC1
Tpsa: 34.14
Logp: 2.6069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
2-Acetyl-4-tert-butylcyclohexan-1-one
SMILES:
O=C1C(C(C)=O)CC(C(C)(C)C)CC1
Tpsa:
34.14
Logp:
2.6069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC1(C)O[C@](C=CC(C(C)C)=C2)([H])[C@]2([H])O1
Tpsa: 18.46
Logp: 2.6587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC1(C)O[C@](C=CC(C(C)C)=C2)([H])[C@]2([H])O1
Tpsa:
18.46
Logp:
2.6587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1