CS-0439400
N-Fmoc-N-methyl-(S)-2-propargylglycine
Manufacturer: ChemScene
CAS Number: 2550906-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439400-1g | In Stock | ₹ 1,30,029.00 |
CS-0439400 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,029.00
GST (18%): ₹ 23,405.22
Total Price: ₹ 1,53,434.22
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
None
SMILES
C(OC(N([C@@H](CC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
66.84
Logp
3.3438
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2550906-64-2 | N-Fmoc-N-methyl-(S)-2-propargylglycine | A2B Chem | ₹ 13,350.00 - ₹ 2,67,890.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: C(OC(N([C@@H](CC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 3.3438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
3.3438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: Fmoc-(S)-2-amino-5-oxo-5-(pyrrolidin-1-yl)pentanoic acid
SMILES: C(OC(N[C@@H](CCC(=O)N1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.94
Logp: 3.3809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
Fmoc-(S)-2-amino-5-oxo-5-(pyrrolidin-1-yl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCC(=O)N1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.94
Logp:
3.3809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₅
Molecular Weight: 436.50
Synonyms: Fmoc-(S)-2-Amino-5-oxo-5-(piperidin-1-yl)pentanoic acid
SMILES: C(OC(N[C@@H](CCC(=O)N1CCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.94
Logp: 3.771
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₅
Molecular Weight:
436.50
Synonyms:
Fmoc-(S)-2-Amino-5-oxo-5-(piperidin-1-yl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCC(=O)N1CCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.94
Logp:
3.771
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09263343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa: 75.63
Logp: 3.1234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09263343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa:
75.63
Logp:
3.1234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4