CS-0133779
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine
Manufacturer: ChemScene
CAS Number: 110990-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133779-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0133779-5g | In Stock | ₹ 8,722.00 |
| 10g | CS-0133779-10g | In Stock | ₹ 14,952.00 |
| 25g | CS-0133779-25g | In Stock | ₹ 30,527.00 |
CS-0133779 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD04113545
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₄
Molecular Weight
368.43
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN
Tpsa
101.65
Logp
3.1073
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys-OH | 110990-08-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,937.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys-OH | 110990-08-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 24,203.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys-OH | 110990-08-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,675.00 | |
 | 110990-08-4 | Fmoc-D-Lys-OH | A2B Chem | ₹ 4,005.00 - ₹ 33,998.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04113545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN
Tpsa: 101.65
Logp: 3.1073
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04113545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN
Tpsa:
101.65
Logp:
3.1073
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD09749653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂O
Molecular Weight: 188.11
Synonyms: 3-CYANO-6-(TRIFLUOROMETHYL)-2-PYRIDONE
SMILES: N#CC1=CC=C(C(F)(F)F)NC1=O
Tpsa: 56.65
Logp: 1.26538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09749653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂O
Molecular Weight:
188.11
Synonyms:
3-CYANO-6-(TRIFLUOROMETHYL)-2-PYRIDONE
SMILES:
N#CC1=CC=C(C(F)(F)F)NC1=O
Tpsa:
56.65
Logp:
1.26538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 3-Amino-5-Carboxyphenylboronic Acid
SMILES: OB(C1=CC(C(O)=O)=CC(N)=C1)O
Tpsa: 103.78
Logp: -1.3532
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
3-Amino-5-Carboxyphenylboronic Acid
SMILES:
OB(C1=CC(C(O)=O)=CC(N)=C1)O
Tpsa:
103.78
Logp:
-1.3532
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18800708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 2-Methyl-2-propanyl 3-amino-4,4-difluoro-1-piperidinecarboxylate
SMILES: FC1(C(CN(CC1)C(OC(C)(C)C)=O)N)F
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18800708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
2-Methyl-2-propanyl 3-amino-4,4-difluoro-1-piperidinecarboxylate
SMILES:
FC1(C(CN(CC1)C(OC(C)(C)C)=O)N)F
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0