CS-0137339
Fmoc-(S)-2-amino-3-methoxypropionic acid
Manufacturer: ChemScene
CAS Number: 159610-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137339-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0137339-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0137339-10g | In Stock | ₹ 14,973.00 |
| 25g | CS-0137339-25g | In Stock | ₹ 27,208.08 |
| 100g | CS-0137339-100g | In Stock | ₹ 84,704.40 |
CS-0137339 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD02682604
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid
SMILES
O=C(O)[C@H](COC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
2.6247
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Me)-OH | 159610-93-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,390.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Me)-OH | 159610-93-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,299.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Me)-OH | 159610-93-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,566.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Me)-OH | 159610-93-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 34,587.63 | |
 | L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 87,527.88 |
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: MFCD02682604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid
SMILES: O=C(O)[C@H](COC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 2.6247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid
SMILES:
O=C(O)[C@H](COC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
2.6247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21363165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₄
Molecular Weight: 382.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 90.65
Logp: 3.1941
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21363165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₄
Molecular Weight:
382.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
90.65
Logp:
3.1941
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00674018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₂S
Molecular Weight: 288.49
Synonyms: None
SMILES: O=C(O)CCCCCCCCCCCCCCCS
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00674018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₂S
Molecular Weight:
288.49
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCCCCCCCCS
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-Amino-2-methyl-1-naphthol
SMILES: OC1=C2C=CC=C(N)C2=CC=C1C
Tpsa: 46.25
Logp: 2.43602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-Amino-2-methyl-1-naphthol
SMILES:
OC1=C2C=CC=C(N)C2=CC=C1C
Tpsa:
46.25
Logp:
2.43602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0