CS-0226679
Fmoc-D-HomoGly(Propargyl)-OH
Manufacturer: ChemScene
CAS Number: 1234692-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226679-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0226679-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0226679-1g | In Stock | ₹ 96,565.00 |
CS-0226679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
Fmoc-D-Homopropargylglycine
SMILES
C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
75.63
Logp
3.3917
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Fmoc-D-HomoGly(Propargyl)-OH / 25mg / 714102809 / CS-0226679 / 0.000 / 1234692-66-0 / MFCD11052903 / 349.386 / C21H19NO4 | eMolecules | ₹ 6,550.40 | |
 | 1234692-66-0 | (2R)-2-(Fmoc-amino)-5-hexynoic acid | A2B Chem | ₹ 7,387.00 - ₹ 67,640.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: Fmoc-D-Homopropargylglycine
SMILES: C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
Fmoc-D-Homopropargylglycine
SMILES:
C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(2-AMINOPHENYL)-4-PIPERIDINEMETHANOL
SMILES: OCC1CCN(C2=CC=CC=C2N)CC1
Tpsa: 49.49
Logp: 1.4775
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(2-AMINOPHENYL)-4-PIPERIDINEMETHANOL
SMILES:
OCC1CCN(C2=CC=CC=C2N)CC1
Tpsa:
49.49
Logp:
1.4775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22056493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: None
SMILES: N#CC(C1CCCCC1)N.Cl
Tpsa: 49.81
Logp: 1.83938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22056493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
None
SMILES:
N#CC(C1CCCCC1)N.Cl
Tpsa:
49.81
Logp:
1.83938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate
SMILES: O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC
Tpsa: 43.6
Logp: 3.03412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate
SMILES:
O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC
Tpsa:
43.6
Logp:
3.03412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2