CS-0439219
Fmoc-2-Thiazolyl-L-alanine
Manufacturer: ChemScene
CAS Number: 1306728-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439219-1g | In Stock | ₹ 89,581.32 |
CS-0439219 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₄S
Molecular Weight
394.44
Synonyms
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-2-yl)propanoic acid
SMILES
C(OC(N[C@@H](CC1=NC=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
88.52
Logp
3.6775
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-Fmoc-3-(thiazol-2-yl)propanoic acid | 1306728-64-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,60,927.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-Fmoc-3-(thiazol-2-yl)propanoic acid | 1306728-64-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,23,277.38 | |
 | 1306728-64-2 | (2S)-2-(([(9H-Fluoren-9-yl)methoxy]carbonyl)amino)-3-(1,3-thiazol-2-yl)propanoic acid | A2B Chem | ₹ 58,608.60 - ₹ 20,26,916.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-2-yl)propanoic acid
SMILES: C(OC(N[C@@H](CC1=NC=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.6775
H Acceptors: 5
H Donors: 2
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:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-2-yl)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=NC=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.6775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: N-Fmoc-a-methyl-4-tert-butoxy-L-phenylalanine
SMILES: C(OC(N[C@@](CC1=CC=C(OC(C)(C)C)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
N-Fmoc-a-methyl-4-tert-butoxy-L-phenylalanine
SMILES:
C(OC(N[C@@](CC1=CC=C(OC(C)(C)C)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.7884
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5-dimethyl-L-proline
SMILES: C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)(=O)N4[C@H](C(O)=O)CCC4(C)C
Tpsa: 66.84
Logp: 4.2631
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5-dimethyl-L-proline
SMILES:
C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)(=O)N4[C@H](C(O)=O)CCC4(C)C
Tpsa:
66.84
Logp:
4.2631
H Acceptors:
3
H Donors:
1
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: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: Fmoc-a-methyl-L-4-bromophenylalanine
SMILES: C(OC(N[C@@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
Fmoc-a-methyl-L-4-bromophenylalanine
SMILES:
C(OC(N[C@@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6