CS-0168643
Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz
Manufacturer: ChemScene
CAS Number: 2264011-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168643-100mg | In Stock | ₹ 51,336.00 |
| 250mg | CS-0168643-250mg | In Stock | ₹ 89,838.00 |
| 500mg | CS-0168643-500mg | In Stock | ₹ 1,34,414.76 |
| 1g | CS-0168643-1g | In Stock | ₹ 1,95,504.60 |
CS-0168643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₁N₅O₉
Molecular Weight
735.78
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa
190.26
Logp
2.3187
H Acceptors
9
H Donors
5
Rotatable Bonds
18
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₁N₅O₉
Molecular Weight: 735.78
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa: 190.26
Logp: 2.3187
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₁N₅O₉
Molecular Weight:
735.78
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa:
190.26
Logp:
2.3187
H Acceptors:
9
H Donors:
5
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: C₂₆H₃₀N₂O₄Si
Molecular Weight: 462.61
Synonyms: (S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES: O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa: 70.42
Logp: 5.1091
H Acceptors: 6
H Donors: 0
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:
C₂₆H₃₀N₂O₄Si
Molecular Weight:
462.61
Synonyms:
(S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES:
O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa:
70.42
Logp:
5.1091
H Acceptors:
6
H Donors:
0
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: C₈H₆BrFN₂O₂
Molecular Weight: 261.05
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1F)/C=N/O
Tpsa: 61.69
Logp: 1.9867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O₂
Molecular Weight:
261.05
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1F)/C=N/O
Tpsa:
61.69
Logp:
1.9867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 85%
MDL No: MFCD12137099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=CC=C2F)C1=O
Tpsa: 46.17
Logp: 1.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
85%
MDL No:
MFCD12137099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=CC=C2F)C1=O
Tpsa:
46.17
Logp:
1.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0