CS-0201943
Fmoc-N-Me-His(Trt)-OH
Manufacturer: ChemScene
CAS Number: 1217840-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0201943-25mg | In Stock | ₹ 5,340.00 |
| 50mg | CS-0201943-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0201943-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0201943-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0201943-1g | In Stock | ₹ 61,588.00 |
| 5g | CS-0201943-5g | In Stock | ₹ 1,84,942.00 |
CS-0201943 - 25mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-His(Trt)-OH | 1217840-61-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 79,185.08 | |
 | 1217840-61-3 | L-Histidine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)- | A2B Chem | ₹ 12,282.00 - ₹ 1,83,874.00 |
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: 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
Purity: 95+%
MDL No: MFCD00051166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: None
SMILES: N[C@@H](CC1=CN=CN1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa: 83.8
Logp: 2.0714
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00051166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=CN1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa:
83.8
Logp:
2.0714
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O
Molecular Weight: 438.56
Synonyms: None
SMILES: O=C(NCCC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 72.94
Logp: 4.1193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O
Molecular Weight:
438.56
Synonyms:
None
SMILES:
O=C(NCCC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
72.94
Logp:
4.1193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9