CS-0539200
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-serylglycine
Manufacturer: ChemScene
CAS Number: 81672-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539200-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0539200-5g | In Stock | ₹ 25,988.00 |
| 10g | CS-0539200-10g | In Stock | ₹ 41,474.00 |
| 25g | CS-0539200-25g | In Stock | ₹ 63,991.00 |
CS-0539200 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₆
Molecular Weight
440.49
Synonyms
Fmoc-Ser(tBu)-Gly-OH
SMILES
CC(C)(C)OC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
113.96
Logp
2.9096
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(tBu)-Gly-OH | 81672-17-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 35,106.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(tBu)-Gly-OH | 81672-17-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,98,230.50 | |
 | 81672-17-5 | N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-SERINYL-GLYCINE | A2B Chem | ₹ 8,366.00 - ₹ 75,116.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: Fmoc-Ser(tBu)-Gly-OH
SMILES: CC(C)(C)OC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 113.96
Logp: 2.9096
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
Fmoc-Ser(tBu)-Gly-OH
SMILES:
CC(C)(C)OC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
113.96
Logp:
2.9096
H Acceptors:
5
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: C₃₁H₂₇NO₅
Molecular Weight: 493.55
Synonyms: Nα-(fluoren-9-ylmethoxycarbonyl)-L-tyrosine benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 84.86
Logp: 5.5854
H Acceptors: 5
H Donors: 2
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:
C₃₁H₂₇NO₅
Molecular Weight:
493.55
Synonyms:
Nα-(fluoren-9-ylmethoxycarbonyl)-L-tyrosine benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
84.86
Logp:
5.5854
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Cbz-S-2-Propynylglycine
SMILES: C#CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 1.3893
H Acceptors: 3
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Cbz-S-2-Propynylglycine
SMILES:
C#CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
1.3893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: Allyloxycarbonylaminoacetic acid
SMILES: C=CCOC(=O)NCC(=O)O
Tpsa: 75.63
Logp: -0.0168
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
Allyloxycarbonylaminoacetic acid
SMILES:
C=CCOC(=O)NCC(=O)O
Tpsa:
75.63
Logp:
-0.0168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4