CS-0104934
Fmoc-Phe-Lys(Trt)-PAB-PNP
Manufacturer: ChemScene
CAS Number: 1116086-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0104934-1-mg | In Stock | ₹ 3,422.40 |
| 5 mg | CS-0104934-5-mg | In Stock | ₹ 7,443.72 |
| 10 mg | CS-0104934-10-mg | In Stock | ₹ 11,978.40 |
| 25 mg | CS-0104934-25-mg | In Stock | ₹ 24,042.36 |
| 50 mg | CS-0104934-50-mg | In Stock | ₹ 38,502.00 |
| 100 mg | CS-0104934-100-mg | In Stock | ₹ 61,603.20 |
CS-0104934 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD28898938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₃H₅₇N₅O₉
Molecular Weight
1028.15
Synonyms
None
SMILES
O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(COC(OC9=CC=C([N+]([O-])=O)C=C9)=O)C=C8
Tpsa
192.43
Logp
11.3993
H Acceptors
10
H Donors
3
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Phe-Lys(Trt)-PAB-PNP | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 23,101.20 | |
 | 1116086-09-9 | Fmoc-Phe-Lys(Trt)-PAB-PNP | A2B Chem | ₹ 9,154.92 - ₹ 49,881.48 |
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
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Purity: 98%
MDL No: MFCD28898938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₅₇N₅O₉
Molecular Weight: 1028.15
Synonyms: None
SMILES: O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(COC(OC9=CC=C([N+]([O-])=O)C=C9)=O)C=C8
Tpsa: 192.43
Logp: 11.3993
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD28898938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₅₇N₅O₉
Molecular Weight:
1028.15
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(COC(OC9=CC=C([N+]([O-])=O)C=C9)=O)C=C8
Tpsa:
192.43
Logp:
11.3993
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₆N₆O₁₂
Molecular Weight: 802.83
Synonyms: None
SMILES: O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC([C@@H](C)NC(OCC=C)=O)=O)=O)C2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2
Tpsa: 247.83
Logp: 4.608
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₆N₆O₁₂
Molecular Weight:
802.83
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC([C@@H](C)NC(OCC=C)=O)=O)=O)C2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2
Tpsa:
247.83
Logp:
4.608
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD22381188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₃N₅O₁₁
Molecular Weight: 781.81
Synonyms: None
SMILES: O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)=O)C3=CC=C(COC(OC4=CC=C([N+]([O-])=O)C=C4)=O)C=C3
Tpsa: 218.73
Logp: 6.1175
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD22381188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₃N₅O₁₁
Molecular Weight:
781.81
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)=O)C3=CC=C(COC(OC4=CC=C([N+]([O-])=O)C=C4)=O)C=C3
Tpsa:
218.73
Logp:
6.1175
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₅N₅O₁₁
Molecular Weight: 747.79
Synonyms: None
SMILES: O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O)C2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2
Tpsa: 218.73
Logp: 5.7158
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₅N₅O₁₁
Molecular Weight:
747.79
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCCNC(OCC=C)=O)N(C([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O)C2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2
Tpsa:
218.73
Logp:
5.7158
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
18