CS-0439411
Fmoc-(R)-3-Amino-4-(3-thienyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 269726-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439411-1g | In Stock | ₹ 1,40,917.32 |
CS-0439411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,917.32
GST (18%): ₹ 25,365.118
Total Price: ₹ 1,66,282.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₄S
Molecular Weight
407.48
Synonyms
FMOC-(3-THIENYL)-D-BETA-HOMOALANINE
SMILES
C(OC(N[C@H](CC=1C=CSC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
75.63
Logp
4.6726
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-4-(3-thienyl)-butyric acid | 269726-93-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 15,02,091.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-4-(3-thienyl)-butyric acid | 269726-93-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 39,828.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-4-(3-thienyl)-butyric acid | 269726-93-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,42,415.44 | |
 | 269726-93-4 | Fmoc-(R)-3-amino-4-(3-thienyl)-butyric acid | A2B Chem | ₹ 31,314.96 |
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: C₂₃H₂₁NO₄S
Molecular Weight: 407.48
Synonyms: FMOC-(3-THIENYL)-D-BETA-HOMOALANINE
SMILES: C(OC(N[C@H](CC=1C=CSC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.6726
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄S
Molecular Weight:
407.48
Synonyms:
FMOC-(3-THIENYL)-D-BETA-HOMOALANINE
SMILES:
C(OC(N[C@H](CC=1C=CSC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.6726
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₄S
Molecular Weight: 407.48
Synonyms: None
SMILES: C(OC(N[C@@H](CC=1C=CSC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.6726
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄S
Molecular Weight:
407.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC=1C=CSC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.6726
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂BNO₆
Molecular Weight: 431.25
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-boronophenyl)propanoic acid
SMILES: C(OC(N[C@@H](CC1=CC=C(B(O)O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 116.09
Logp: 1.9008
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂BNO₆
Molecular Weight:
431.25
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-boronophenyl)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(B(O)O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
116.09
Logp:
1.9008
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
SMILES: C(OC(N[C@@H](CC1=CC(NC(OC(C)(C)C)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 113.96
Logp: 5.568
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=CC(NC(OC(C)(C)C)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
113.96
Logp:
5.568
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7