CS-0208824
O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2,5-dioxo-1-pyrrolidinyl ester
Manufacturer: ChemScene
CAS Number: 158000-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208824-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0208824-25g | In Stock | ₹ 38,844.24 |
CS-0208824 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00153363
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈N₂O₇
Molecular Weight
480.51
Synonyms
N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES
C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
111.24
Logp
3.316
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-ser(tbu)-osu | 158000-21-6 | 480.5 g/mol | 5G | Chem-Impex International, Inc. | ₹ 14,590.55 | |
 | 158000-21-6 | Fmoc-Ser(tBu)-OSu | A2B Chem | ₹ 2,994.60 - ₹ 42,694.44 |
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
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Purity: 98%
MDL No: MFCD00153363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₂O₇
Molecular Weight: 480.51
Synonyms: N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES: C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 111.24
Logp: 3.316
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₂O₇
Molecular Weight:
480.51
Synonyms:
N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES:
C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
111.24
Logp:
3.316
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06738344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ethyl 2-o-tolylthiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ethyl 2-o-tolylthiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01075093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅
Molecular Weight: 338.40
Synonyms: Carbamic acid, N-[(1S)-2-(methoxymethylamino)-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H](C(N(OC)C)=O)COCC1=CC=CC=C1)=O)C
Tpsa: 77.1
Logp: 2.1163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01075093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[(1S)-2-(methoxymethylamino)-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H](C(N(OC)C)=O)COCC1=CC=CC=C1)=O)C
Tpsa:
77.1
Logp:
2.1163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD12068398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrClFNO
Molecular Weight: 322.60
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)C(=O)C2CCNCC2.Cl
Tpsa: 29.1
Logp: 3.1923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrClFNO
Molecular Weight:
322.60
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)C(=O)C2CCNCC2.Cl
Tpsa:
29.1
Logp:
3.1923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2