CS-W011476
Fmoc-Asp-Ofm
Manufacturer: ChemScene
CAS Number: 187671-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011476-5g | In Stock | ₹ 18,395.40 |
CS-W011476 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
MFCD00237653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₇NO₆
Molecular Weight
533.57
Synonyms
None
SMILES
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa
101.93
Logp
5.7241
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-Asp-Ofm | 187671-16-5 | MFCD00237653 | 1g | eMolecules | ₹ 5,541.72 | |
 | 187671-16-5 | Fmoc-asp-ofm | A2B Chem | ₹ 2,310.12 - ₹ 18,823.20 |
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: MFCD00237653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₇NO₆
Molecular Weight: 533.57
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa: 101.93
Logp: 5.7241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₇NO₆
Molecular Weight:
533.57
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa:
101.93
Logp:
5.7241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09264743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅N₅O₇S
Molecular Weight: 525.62
Synonyms: None
SMILES: O=C(NCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 155.17
Logp: -0.7071
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD09264743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅N₅O₇S
Molecular Weight:
525.62
Synonyms:
None
SMILES:
O=C(NCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
155.17
Logp:
-0.7071
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD03703417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇F₆N₇OP₂
Molecular Weight: 521.39
Synonyms: tripyrrolidin-1-yl(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphonium hexafluorophosphate
SMILES: F[P-](F)(F)(F)(F)F.N1([P+](N2CCCC2)(ON3N=NC4=CC=CN=C43)N5CCCC5)CCCC1
Tpsa: 62.55
Logp: 5.6023
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03703417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇F₆N₇OP₂
Molecular Weight:
521.39
Synonyms:
tripyrrolidin-1-yl(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphonium hexafluorophosphate
SMILES:
F[P-](F)(F)(F)(F)F.N1([P+](N2CCCC2)(ON3N=NC4=CC=CN=C43)N5CCCC5)CCCC1
Tpsa:
62.55
Logp:
5.6023
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇F₅N₂O₅
Molecular Weight: 520.40
Synonyms: NALPHA-9-Fluorenylmethoxycarbonyl-L-asparagine pentafluorophenyl ester
SMILES: FC(C(F)=C(C(F)=C1F)F)=C1OC([C@H](CC(N)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 107.72
Logp: 4.0702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇F₅N₂O₅
Molecular Weight:
520.40
Synonyms:
NALPHA-9-Fluorenylmethoxycarbonyl-L-asparagine pentafluorophenyl ester
SMILES:
FC(C(F)=C(C(F)=C1F)F)=C1OC([C@H](CC(N)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
107.72
Logp:
4.0702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7