CS-0516387
(R)-2-((tert-butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 320581-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516387-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0516387-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0516387-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0516387-5g | In Stock | ₹ 78,053.00 |
CS-0516387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD11656819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₄
Molecular Weight
322.33
Synonyms
6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(=O)O
Tpsa
91.42
Logp
2.8274
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320581-69-9 | (R)-2-(N-Boc-Amino)-3-(6-fluoroindol-3-yl)propanoic acid | A2B Chem | ₹ 23,229.00 - ₹ 47,259.00 |
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: 98%
MDL No: MFCD11656819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: 6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(=O)O
Tpsa: 91.42
Logp: 2.8274
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11656819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(=O)O
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₄O₃S
Molecular Weight: 310.37
Synonyms: None
SMILES: O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 51.21
Logp: 3.79352
H Acceptors: 3
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:
C₁₈H₁₄O₃S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
51.21
Logp:
3.79352
H Acceptors:
3
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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: None
SMILES: O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2
Tpsa: 29.54
Logp: 3.5764
H Acceptors: 2
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2
Tpsa:
29.54
Logp:
3.5764
H Acceptors:
2
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES: CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES:
CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1