CS-0461589
O-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-alanyl)-N-(tert-butoxycarbonyl)-L-threonine
Manufacturer: ChemScene
CAS Number: 909115-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461589-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0461589-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0461589-1g | In Stock | ₹ 21,182.00 |
CS-0461589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂N₂O₈
Molecular Weight
512.55
Synonyms
BOC-THR(FMOC-ALA)-OH
SMILES
C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa
140.26
Logp
3.8232
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Ala)-OH | 909115-21-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,51,648.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Ala)-OH | 909115-21-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,230.02 | |
 | 909115-21-5 | BOC-THR(ALA-FMOC)-OH | A2B Chem | ₹ 5,251.00 - ₹ 73,425.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: BOC-THR(FMOC-ALA)-OH
SMILES: C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 3.8232
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
BOC-THR(FMOC-ALA)-OH
SMILES:
C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
3.8232
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01108205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES: CSC1=NNC(N)=C1C(N)=O
Tpsa: 97.79
Logp: -0.1873
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01108205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES:
CSC1=NNC(N)=C1C(N)=O
Tpsa:
97.79
Logp:
-0.1873
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
SMILES: CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.19512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
SMILES:
CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.19512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18838961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: 2-(1-azepanyl)propanoic acid hydrochloride
SMILES: CC(C(=O)O)N1CCCCCC1.Cl
Tpsa: 40.54
Logp: 1.7573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18838961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
2-(1-azepanyl)propanoic acid hydrochloride
SMILES:
CC(C(=O)O)N1CCCCCC1.Cl
Tpsa:
40.54
Logp:
1.7573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2