CS-0465776
(S)-2-((tert-butoxycarbonyl)amino)-3-(5-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 53478-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465776-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0465776-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0465776-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0465776-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0465776-10g | In Stock | ₹ 41,068.80 |
CS-0465776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD09264333
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₄
Molecular Weight
322.33
Synonyms
N-(tert-butoxycarbonyl)-5-fluorotryptophan
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(F)C=C2)=O)C
Tpsa
91.42
Logp
2.8274
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53478-53-8 | L-N-Boc-5-fluorotryptophan | A2B Chem | ₹ 6,759.24 - ₹ 20,106.60 |
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: 98%
MDL No: MFCD09264333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: N-(tert-butoxycarbonyl)-5-fluorotryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(F)C=C2)=O)C
Tpsa: 91.42
Logp: 2.8274
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09264333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
N-(tert-butoxycarbonyl)-5-fluorotryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(F)C=C2)=O)C
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: N-Desmethyl Diphenhydramine Hydrochloride
SMILES: CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 21.26
Logp: 3.4338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
N-Desmethyl Diphenhydramine Hydrochloride
SMILES:
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
21.26
Logp:
3.4338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: (2,2,2-TRIFLUORO-1-PHENYLETHOXY)ACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(F)(F)F)OCC(=O)O
Tpsa: 46.53
Logp: 2.3912
H Acceptors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
(2,2,2-TRIFLUORO-1-PHENYLETHOXY)ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(F)(F)F)OCC(=O)O
Tpsa:
46.53
Logp:
2.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11974279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3