CS-0210522
Fmoc-N-methyl-l-2-aminobutyric acid
Manufacturer: ChemScene
CAS Number: 1310575-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210522-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0210522-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0210522-25g | In Stock | ₹ 23,585.00 |
| 100g | CS-0210522-100g | In Stock | ₹ 78,142.00 |
CS-0210522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD22380681
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
N-FMoc-(S)-2-(MethylaMino)butyric acid
SMILES
CC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Abu-OH | 1310575-53-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,853.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Abu-OH | 1310575-53-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,958.00 | |
 | eMolecules ChemScene / Fmoc-N-methyl-l-2-aminobutyric acid / 250mg / 654759091 / CS-0210522 / 0.000 / 1310575-53-1 / MFCD22380681 / 339.391 / C20H21NO4 | eMolecules | ₹ 2,240.13 | |
 | 1310575-53-1 | Fmoc-n-methyl-l-2-aminobutyric acid | A2B Chem | ₹ 890.00 - ₹ 21,538.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD22380681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-FMoc-(S)-2-(MethylaMino)butyric acid
SMILES: CC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22380681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-FMoc-(S)-2-(MethylaMino)butyric acid
SMILES:
CC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18257493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Methoxy-4-methyl-nicotinic acid
SMILES: CC1=CC(=NC=C1C(=O)O)OC
Tpsa: 59.42
Logp: 1.09682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methoxy-4-methyl-nicotinic acid
SMILES:
CC1=CC(=NC=C1C(=O)O)OC
Tpsa:
59.42
Logp:
1.09682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: trans-Decahydroquinoline
SMILES: [H][C@@]12CCCN[C@@]1([H])CCCC2
Tpsa: 12.03
Logp: 1.9286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
trans-Decahydroquinoline
SMILES:
[H][C@@]12CCCN[C@@]1([H])CCCC2
Tpsa:
12.03
Logp:
1.9286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂O
Molecular Weight: 177.07
Synonyms: Piperazine Dihydrochloride Monohydrate
SMILES: C1CNCCN1.Cl.Cl.O
Tpsa: 55.56
Logp: -0.8019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00150089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂O
Molecular Weight:
177.07
Synonyms:
Piperazine Dihydrochloride Monohydrate
SMILES:
C1CNCCN1.Cl.Cl.O
Tpsa:
55.56
Logp:
-0.8019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0