CS-0101015
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-histidine
Manufacturer: ChemScene
CAS Number: 157355-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101015-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0101015-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0101015-10g | In Stock | ₹ 10,680.00 |
CS-0101015 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD00237022
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉N₃O₄
Molecular Weight
377.39
Synonyms
None
SMILES
O=C(O)[C@@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
104.31
Logp
2.9441
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-HIS-OH | 157355-79-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,492.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-HIS-OH | 157355-79-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,984.00 | |
 | eMolecules (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid | 157355-79-8 | MFCD00237022 | 1g | eMolecules | ₹ 15,065.92 | |
 | D-Histidine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 20,203.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00237022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 104.31
Logp: 2.9441
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00237022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
104.31
Logp:
2.9441
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00273443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₄O₈
Molecular Weight: 564.59
Synonyms: Fmoc-Arg(Aloc)2-OH
SMILES: C=CCOC(N/C(NC(OCC=C)=O)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 164.65
Logp: 3.8964
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00273443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₄O₈
Molecular Weight:
564.59
Synonyms:
Fmoc-Arg(Aloc)2-OH
SMILES:
C=CCOC(N/C(NC(OCC=C)=O)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
164.65
Logp:
3.8964
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00171384
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 3.9266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00171384
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
3.9266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BNO₆
Molecular Weight: 411.26
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(NC(OCC3=CC=CC=C3)=O)=C1
Tpsa: 83.09
Logp: 3.5211
H Acceptors: 6
H Donors: 1
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:
C₂₂H₂₆BNO₆
Molecular Weight:
411.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(NC(OCC3=CC=CC=C3)=O)=C1
Tpsa:
83.09
Logp:
3.5211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5