CS-0146141
2,5-Dioxopyrrolidin-1-yl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysinate
Manufacturer: ChemScene
CAS Number: 132307-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146141-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0146141-10g | In Stock | ₹ 13,706.00 |
| 25g | CS-0146141-25g | In Stock | ₹ 27,056.00 |
CS-0146141 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD00153359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₅N₃O₈
Molecular Weight
565.61
Synonyms
Fmoc-lys(boc)-osu
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCNC(OC(C)(C)C)=O
Tpsa
140.34
Logp
4.1959
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Fmoc-Ne-Boc-L-lysine N-hydroxysuccinimide ester | 132307-50-7 | MFCD00153359 | 1G | Chem-Impex International, Inc. | ₹ 3,722.87 | |
| | eMolecules Fmoc-Lys(Boc)-OSu | 132307-50-7 | MFCD00153359 | 5g | eMolecules | ₹ 10,480.64 |
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: 97%
MDL No: MFCD00153359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₃O₈
Molecular Weight: 565.61
Synonyms: Fmoc-lys(boc)-osu
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 140.34
Logp: 4.1959
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00153359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₃O₈
Molecular Weight:
565.61
Synonyms:
Fmoc-lys(boc)-osu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
140.34
Logp:
4.1959
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD10566800
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: METHYL 5-BROMO-3-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC(O)=CC(Br)=C1
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566800
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
METHYL 5-BROMO-3-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC(O)=CC(Br)=C1
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22547048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 6-fluoro-4-methylpyridin-2-amine(WX191507)
SMILES: NC1=NC(F)=CC(C)=C1
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22547048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
6-fluoro-4-methylpyridin-2-amine(WX191507)
SMILES:
NC1=NC(F)=CC(C)=C1
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11870765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO₂S
Molecular Weight: 256.50
Synonyms: 6-Bromo-2-pyridinesulfonyl chloride
SMILES: O=S(C1=NC(Br)=CC=C1)(Cl)=O
Tpsa: 47.03
Logp: 1.7716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO₂S
Molecular Weight:
256.50
Synonyms:
6-Bromo-2-pyridinesulfonyl chloride
SMILES:
O=S(C1=NC(Br)=CC=C1)(Cl)=O
Tpsa:
47.03
Logp:
1.7716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1