CS-0456356
Perfluorophenyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(acetamidomethyl)-L-cysteinate
Manufacturer: ChemScene
CAS Number: 86060-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456356-25g | In Stock | ₹ 1,49,965.00 |
CS-0456356 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₁F₅N₂O₅S
Molecular Weight
580.52
Synonyms
Fmoc-Cys(Acm)-OPfp
SMILES
CC(NCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O
Tpsa
93.73
Logp
5.0216
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86060-96-0 | Fmoc-cys(acm)-opfp | A2B Chem | ₹ 23,318.00 - ₹ 62,122.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁F₅N₂O₅S
Molecular Weight: 580.52
Synonyms: Fmoc-Cys(Acm)-OPfp
SMILES: CC(NCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O
Tpsa: 93.73
Logp: 5.0216
H Acceptors: 6
H Donors: 2
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:
C₂₇H₂₁F₅N₂O₅S
Molecular Weight:
580.52
Synonyms:
Fmoc-Cys(Acm)-OPfp
SMILES:
CC(NCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O
Tpsa:
93.73
Logp:
5.0216
H Acceptors:
6
H Donors:
2
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: C₂₆H₁₉F₅N₂O₅
Molecular Weight: 534.43
Synonyms: Fmoc-gln-opfp
SMILES: NC(CC[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 107.72
Logp: 4.4603
H Acceptors: 5
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:
C₂₆H₁₉F₅N₂O₅
Molecular Weight:
534.43
Synonyms:
Fmoc-gln-opfp
SMILES:
NC(CC[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
107.72
Logp:
4.4603
H Acceptors:
5
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine
SMILES: CC1=C2C(=C(Cl)N=N1)N=CN2C
Tpsa: 43.6
Logp: 1.32512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine
SMILES:
CC1=C2C(=C(Cl)N=N1)N=CN2C
Tpsa:
43.6
Logp:
1.32512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂NO₃
Molecular Weight: 375.01
Synonyms: Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa: 59.42
Logp: 3.6421
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉Br₂NO₃
Molecular Weight:
375.01
Synonyms:
Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa:
59.42
Logp:
3.6421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2