CS-0568878
1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-histidine
Manufacturer: ChemScene
CAS Number: 2044711-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568878-1g | In Stock | ₹ 1,54,860.00 |
CS-0568878 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,860.00
GST (18%): ₹ 27,874.80
Total Price: ₹ 1,82,734.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉N₃O₆
Molecular Weight
491.54
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa
110.96
Logp
4.5429
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 7,02,744.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 48,31,365.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 14,82,303.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,70,875.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 26,57,250.75 |
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: C₂₇H₂₉N₃O₆
Molecular Weight: 491.54
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa: 110.96
Logp: 4.5429
H Acceptors: 7
H Donors: 1
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:
C₂₇H₂₉N₃O₆
Molecular Weight:
491.54
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa:
110.96
Logp:
4.5429
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: None
SMILES: O=C(O)[C@H](COC1=CC=CC=C1F)NCC
Tpsa: 58.56
Logp: 1.2672
H Acceptors: 3
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:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
None
SMILES:
O=C(O)[C@H](COC1=CC=CC=C1F)NCC
Tpsa:
58.56
Logp:
1.2672
H Acceptors:
3
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: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: None
SMILES: O=C(O)[C@H](COC1=CC=CC(F)=C1)NCC
Tpsa: 58.56
Logp: 1.2672
H Acceptors: 3
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:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
None
SMILES:
O=C(O)[C@H](COC1=CC=CC(F)=C1)NCC
Tpsa:
58.56
Logp:
1.2672
H Acceptors:
3
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: C₂₃H₃₈N₄O₅S
Molecular Weight: 482.64
Synonyms: None
SMILES: N[C@H](CCCNC=NNS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)C(OC(C)(C)C)=O
Tpsa: 132.11
Logp: 2.58576
H Acceptors: 7
H Donors: 3
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:
C₂₃H₃₈N₄O₅S
Molecular Weight:
482.64
Synonyms:
None
SMILES:
N[C@H](CCCNC=NNS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)C(OC(C)(C)C)=O
Tpsa:
132.11
Logp:
2.58576
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9