CS-0439282
Fmoc-N-Me-HomoSer(Me)-OH （Fmoc-N-Me-hse(Me)-OH）
Manufacturer: ChemScene
CAS Number: 1979169-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439282-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0439282-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0439282-1g | In Stock | ₹ 59,897.00 |
CS-0439282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
N-Fmoc-N,O-dimethyl-L-homoserine
SMILES
C(OC(N([C@@H](CCOC)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
76.07
Logp
3.357
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-HomoSer(Me)-OH | 1979169-11-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 67,737.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-HomoSer(Me)-OH | 1979169-11-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,098.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-HomoSer(Me)-OH | 1979169-11-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,29,480.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-HomoSer(Me)-OH | 1979169-11-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,33,675.95 | |
 | Fmoc-N-Me-HomoSer(Me)-OH | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 20,737.00 | |
 | 1979169-11-3 | Fmoc-N-Me-HomoSer(Me)-OH | A2B Chem | ₹ 18,423.00 - ₹ 34,354.00 |
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
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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: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: N-Fmoc-N,O-dimethyl-L-homoserine
SMILES: C(OC(N([C@@H](CCOC)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 76.07
Logp: 3.357
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
N-Fmoc-N,O-dimethyl-L-homoserine
SMILES:
C(OC(N([C@@H](CCOC)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
76.07
Logp:
3.357
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₄N₂O₅
Molecular Weight: 444.48
Synonyms: None
SMILES: C(OC(N[C@@H](CCC(NC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 104.73
Logp: 4.3972
H Acceptors: 4
H Donors: 3
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:
C₂₆H₂₄N₂O₅
Molecular Weight:
444.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCC(NC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
104.73
Logp:
4.3972
H Acceptors:
4
H Donors:
3
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: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: None
SMILES: C(OC(N[C@@H](CC1CCCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1CCCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: 4-Quinolinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- USP/EP/BP
SMILES: C(OC(N[C@H](CC=1C2=C(N=CC1)C=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
4-Quinolinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- USP/EP/BP
SMILES:
C(OC(N[C@H](CC=1C2=C(N=CC1)C=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6