CS-0613467
Methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-histidinate
Manufacturer: ChemScene
CAS Number: 160450-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0613467-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0613467-1g | In Stock | ₹ 12,919.56 |
CS-0613467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁N₃O₄
Molecular Weight
391.42
Synonyms
None
SMILES
O=C(OC)[C@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
93.31
Logp
3.0325
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His-OMe | 160450-10-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 45,997.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His-OMe | 160450-10-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 22,010.31 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His-OMe | 160450-10-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,278.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His-OMe | 160450-10-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,50,812.33 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-His-OMe | 160450-10-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 12,996.56 |
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
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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: C₂₂H₂₁N₃O₄
Molecular Weight: 391.42
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 93.31
Logp: 3.0325
H Acceptors: 5
H Donors: 2
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:
C₂₂H₂₁N₃O₄
Molecular Weight:
391.42
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
93.31
Logp:
3.0325
H Acceptors:
5
H Donors:
2
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: C₂₄H₁₉I₂NO₅
Molecular Weight: 655.22
Synonyms: None
SMILES: OC1=C(I)C=C(C=C1I)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 5.1358
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:
C₂₄H₁₉I₂NO₅
Molecular Weight:
655.22
Synonyms:
None
SMILES:
OC1=C(I)C=C(C=C1I)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
5.1358
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: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: None
SMILES: OC1=CC=C(C=C1O)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 116.09
Logp: 3.6322
H Acceptors: 5
H Donors: 4
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:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
None
SMILES:
OC1=CC=C(C=C1O)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
116.09
Logp:
3.6322
H Acceptors:
5
H Donors:
4
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: C₂₁H₂₃N₃O₅
Molecular Weight: 397.42
Synonyms: None
SMILES: O=C(O)C(CCCNC(N)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 130.75
Logp: 2.4268
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₅
Molecular Weight:
397.42
Synonyms:
None
SMILES:
O=C(O)C(CCCNC(N)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
130.75
Logp:
2.4268
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8