CS-0363150
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1217774-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363150-1g | In Stock | ₹ 79,143.00 |
| 5g | CS-0363150-5g | In Stock | ₹ 2,48,551.80 |
CS-0363150 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₄S
Molecular Weight
379.43
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine
SMILES
O=C(O)[C@@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.4125
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Thienylglycine | 1217774-71-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,18,760.47 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Thienylglycine | 1217774-71-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,27,995.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Thienylglycine | 1217774-71-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,13,479.94 | |
 | 1217774-71-4 | Fmoc-(r)-3-thienylglycine | A2B Chem | ₹ 50,651.52 - ₹ 18,00,524.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine
SMILES: O=C(O)[C@@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine
SMILES:
O=C(O)[C@@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: (R)-ALPHA-(3-PHENYL-PROPYL)-PROLINE-HCL
SMILES: C1=CC=C(C=C1)CCC[C@@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.6379
H Acceptors: 2
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
(R)-ALPHA-(3-PHENYL-PROPYL)-PROLINE-HCL
SMILES:
C1=CC=C(C=C1)CCC[C@@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.6379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 99%
MDL No: MFCD00063525
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄NO₈P
Molecular Weight: 762.09
Synonyms: DHPC
SMILES: CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
Tpsa: 111.19
Logp: 11.392
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
99%
MDL No:
MFCD00063525
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄NO₈P
Molecular Weight:
762.09
Synonyms:
DHPC
SMILES:
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
Tpsa:
111.19
Logp:
11.392
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (2R)-2-amino-3-(2-carbamoylphenyl)propanoic acid
SMILES: O=C(O)[C@H](N)CC1=CC=CC=C1C(N)=O
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(2R)-2-amino-3-(2-carbamoylphenyl)propanoic acid
SMILES:
O=C(O)[C@H](N)CC1=CC=CC=C1C(N)=O
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4