CS-0336086
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(furan-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270596-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336086-1g | In Stock | ₹ 96,511.68 |
CS-0336086 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,511.68
GST (18%): ₹ 17,372.102
Total Price: ₹ 1,13,883.782
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₅
Molecular Weight
391.42
Synonyms
Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid
SMILES
O=C(O)C[C@@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
88.77
Logp
4.2041
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2-furyl)-D-b-homoalanine | 270596-34-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,06,981.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2-furyl)-D-b-homoalanine | 270596-34-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,81,412.87 | |
 | 270596-34-4 | Fmoc-(r)-3-amino-4-(2-furyl)-butyric acid | A2B Chem | ₹ 4,620.24 - ₹ 1,97,558.04 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₅
Molecular Weight: 391.42
Synonyms: Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid
SMILES: O=C(O)C[C@@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.77
Logp: 4.2041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₅
Molecular Weight:
391.42
Synonyms:
Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid
SMILES:
O=C(O)C[C@@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.77
Logp:
4.2041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: Boc-D-b-HoAla(2-furyl)-OH
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CO1)=O)C
Tpsa: 88.77
Logp: 2.1901
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
Boc-D-b-HoAla(2-furyl)-OH
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CO1)=O)C
Tpsa:
88.77
Logp:
2.1901
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂S
Molecular Weight: 265.56
Synonyms: 2-Amino-4-chlorobenzothiazole hydrobromide
SMILES: NC1=NC2=C(Cl)C=CC=C2S1.[H]Br
Tpsa: 38.91
Logp: 3.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂S
Molecular Weight:
265.56
Synonyms:
2-Amino-4-chlorobenzothiazole hydrobromide
SMILES:
NC1=NC2=C(Cl)C=CC=C2S1.[H]Br
Tpsa:
38.91
Logp:
3.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: Boc-(S)-3-Amino-4-(2-furyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CO1)=O)C
Tpsa: 88.77
Logp: 2.1901
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
Boc-(S)-3-Amino-4-(2-furyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CO1)=O)C
Tpsa:
88.77
Logp:
2.1901
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5