CS-W006923
O-(tert-Butyl)-N-Fmoc-L-allothreonine
Manufacturer: ChemScene
CAS Number: 201481-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006923-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W006923-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-W006923-10g | In Stock | ₹ 9,839.40 |
| 25g | CS-W006923-25g | In Stock | ₹ 23,015.64 |
| 100g | CS-W006923-100g | In Stock | ₹ 92,062.56 |
CS-W006923 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00237371
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
None
SMILES
C[C@@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa
84.86
Logp
4.1819
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-allo-threonine | 201481-37-0 | MFCD00237371 | 1G | Chem-Impex International, Inc. | ₹ 22,457.79 | |
| | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-allo-threonine | 201481-37-0 | MFCD00237371 | 5G | Chem-Impex International, Inc. | ₹ 80,721.58 | |
| | ACROTEIN CHEMBIO INC Fmoc-allo-Thr(tBu)-OH | 201481-37-0 | 397.5 g/mol | 25G | ACROTEIN CHEMBIO INC | ₹ 49,282.56 | |
 | eMolecules Ambeed / Fmoc-Allo-Thr(tBu)-OH / 100mg / 525015591 / A118672 / / 201481-37-0 / MFCD00237371 / 397.471 / C23H27NO5 | eMolecules | ₹ 2,591.61 | |
 | L-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 61,688.76 |
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: MFCD00237371
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: None
SMILES: C[C@@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 4.1819
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237371
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
None
SMILES:
C[C@@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
4.1819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11975335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(2S)-piperidin-2-ylmethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]1NCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11975335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(2S)-piperidin-2-ylmethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₅S
Molecular Weight: 264.68
Synonyms: Sparfloxacin int
SMILES: CCOC1=C(C=C(C=C1)S(Cl)(=O)=O)C(O)=O
Tpsa: 80.67
Logp: 1.711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09701452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₅S
Molecular Weight:
264.68
Synonyms:
Sparfloxacin int
SMILES:
CCOC1=C(C=C(C=C1)S(Cl)(=O)=O)C(O)=O
Tpsa:
80.67
Logp:
1.711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10697725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2
Tpsa: 55.56
Logp: 2.8316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10697725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2
Tpsa:
55.56
Logp:
2.8316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0