CS-0456357
Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 86061-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456357-5g | In Stock | ₹ 98,968.00 |
CS-0456357 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,968.00
GST (18%): ₹ 17,814.24
Total Price: ₹ 1,16,782.24
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86061-00-9 | Fmoc-gln-opfp | A2B Chem | ₹ 18,067.00 - ₹ 50,552.00 |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: (2-Quinolyl)methylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
(2-Quinolyl)methylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1