CS-0449249
Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-glutaminate
Manufacturer: ChemScene
CAS Number: 200622-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449249-10g | In Stock | ₹ 75,027.00 |
CS-0449249 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
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-d-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 | |
|---|---|---|---|---|
 | 200622-33-9 | Fmoc-d-gln-opfp | A2B Chem | ₹ 41,118.00 - ₹ 1,45,871.00 |
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
Compare Similar Items
Show Difference
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-d-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-d-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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 1-methylimidazole-2-carboxamide
SMILES: CN1C=CN=C1C(=O)N
Tpsa: 60.91
Logp: -0.481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
1-methylimidazole-2-carboxamide
SMILES:
CN1C=CN=C1C(=O)N
Tpsa:
60.91
Logp:
-0.481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄BrNO₄
Molecular Weight: 338.24
Synonyms: tert-Butyl (S)-3-(Boc-amino)-4-bromobutanoate
SMILES: CC(C)(OC(C[C@H](NC(OC(C)(C)C)=O)CBr)=O)C
Tpsa: 64.63
Logp: 3.0064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BrNO₄
Molecular Weight:
338.24
Synonyms:
tert-Butyl (S)-3-(Boc-amino)-4-bromobutanoate
SMILES:
CC(C)(OC(C[C@H](NC(OC(C)(C)C)=O)CBr)=O)C
Tpsa:
64.63
Logp:
3.0064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₅O
Molecular Weight: 259.24
Synonyms: 5-(5-Fluoro-2-Methoxyphenyl)-[1,2,4]Triazolo[1,5-A]Pyrazin-2-Amine(WXC00101)
SMILES: FC=1C=CC(OC)=C(C1)C2=CN=CC3=NC(=NN32)N
Tpsa: 78.33
Logp: 1.5212
H Acceptors: 6
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:
C₁₂H₁₀FN₅O
Molecular Weight:
259.24
Synonyms:
5-(5-Fluoro-2-Methoxyphenyl)-[1,2,4]Triazolo[1,5-A]Pyrazin-2-Amine(WXC00101)
SMILES:
FC=1C=CC(OC)=C(C1)C2=CN=CC3=NC(=NN32)N
Tpsa:
78.33
Logp:
1.5212
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2