CS-0201941
Fmoc-His(Clt)-OH
Manufacturer: ChemScene
CAS Number: 224032-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0201941-5g | In Stock | ₹ 5,048.04 |
| 25g | CS-0201941-25g | In Stock | ₹ 17,710.92 |
| 100g | CS-0201941-100g | In Stock | ₹ 57,239.64 |
CS-0201941 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₂ClN₃O₄
Molecular Weight
654.15
Synonyms
None
SMILES
C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)N=C1)(C5=C(Cl)C=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa
93.45
Logp
7.9111
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His(Clt)-OH | 224032-19-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 24,840.63 | |
 | 224032-19-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((2-chlorophenyl) diphenylmethyl)-1H-imidazol-4-yl)propanoic acid | A2B Chem | ₹ 1,197.84 - ₹ 45,517.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₂ClN₃O₄
Molecular Weight: 654.15
Synonyms: None
SMILES: C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)N=C1)(C5=C(Cl)C=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 93.45
Logp: 7.9111
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₂ClN₃O₄
Molecular Weight:
654.15
Synonyms:
None
SMILES:
C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(O)=O)N=C1)(C5=C(Cl)C=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
93.45
Logp:
7.9111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 96%
MDL No: MFCD00153358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₅N₃O₄
Molecular Weight: 633.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(N2C=C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)N=C2)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 93.45
Logp: 7.56612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD00153358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₅N₃O₄
Molecular Weight:
633.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(N2C=C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)N=C2)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
93.45
Logp:
7.56612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04974256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₅N₃O₄
Molecular Weight: 633.73
Synonyms: Fmoc-MeHis(Trt)-OH
SMILES: CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](C(O)=O)CC4=CN(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=N4
Tpsa: 84.66
Logp: 7.5999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD04974256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₅N₃O₄
Molecular Weight:
633.73
Synonyms:
Fmoc-MeHis(Trt)-OH
SMILES:
CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](C(O)=O)CC4=CN(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=N4
Tpsa:
84.66
Logp:
7.5999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00066569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃O₂
Molecular Weight: 228.08
Synonyms: None
SMILES: N[C@@H](CC1=CNC=N1)C(O)=O.[H]Cl.[H]Cl
Tpsa: 92
Logp: 0.2077
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O₂
Molecular Weight:
228.08
Synonyms:
None
SMILES:
N[C@@H](CC1=CNC=N1)C(O)=O.[H]Cl.[H]Cl
Tpsa:
92
Logp:
0.2077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3