CS-0798687
Fmoc-L-Sec(Trt)-OH
Manufacturer: ChemScene
CAS Number: 1639843-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798687-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0798687-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0798687-1g | In Stock | ₹ 75,917.00 |
CS-0798687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
MFCD11041250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₁NO₄Se
Molecular Weight
632.61
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Se]C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa
75.63
Logp
7.0929
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Selenocysteine(Trityl)-OH | 1639843-37-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 49,34,160.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Selenocysteine(Trityl)-OH | 1639843-37-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 27,13,788.00 | |
 | 1639843-37-0 | FMOC-SEC(TRT)-OH | A2B Chem | ₹ 15,664.00 - ₹ 75,650.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3283
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P304+P340-P330-P391-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11041250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₁NO₄Se
Molecular Weight: 632.61
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Se]C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 75.63
Logp: 7.0929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD11041250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₁NO₄Se
Molecular Weight:
632.61
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Se]C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
75.63
Logp:
7.0929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30475814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₃O₇
Molecular Weight: 539.62
Synonyms: None
SMILES: C(OC(NCCC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 143.06
Logp: 4.1796
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD30475814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₃O₇
Molecular Weight:
539.62
Synonyms:
None
SMILES:
C(OC(NCCC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
143.06
Logp:
4.1796
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClN₄O₄
Molecular Weight: 446.93
Synonyms: None
SMILES: C(OC(N[C@H](CCCCNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa: 137.53
Logp: 3.05347
H Acceptors: 4
H Donors: 5
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:
C₂₂H₂₇ClN₄O₄
Molecular Weight:
446.93
Synonyms:
None
SMILES:
C(OC(N[C@H](CCCCNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa:
137.53
Logp:
3.05347
H Acceptors:
4
H Donors:
5
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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: O=C(O)[C@@H](CC(CC)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC(CC)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
75.63
Logp:
4.8046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8