CS-0086979
Fmoc-N-Me-L-Met-OH
Manufacturer: ChemScene
CAS Number: 84000-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0086979-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0086979-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0086979-5g | In Stock | ₹ 18,395.40 |
| 25g | CS-0086979-25g | In Stock | ₹ 46,202.40 |
CS-0086979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD18782827
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄S
Molecular Weight
385.48
Synonyms
N-Methyl methionine
SMILES
CSCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
66.84
Logp
4.0736
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-L-Met-OH | 84000-12-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 14,463.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Met-OH | 84000-12-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 8,384.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Met-OH | 84000-12-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,056.88 | |
| | eMolecules Ambeed / Fmoc-N-Me-L-Met-OH / 250mg / 525158342 / A258816 / / 84000-12-4 / MFCD18782827 / 385.480 / C21H23NO4S | eMolecules | ₹ 22,166.03 | |
 | 84000-12-4 | Fmoc-n-me-l-met-oh | A2B Chem | ₹ 2,994.60 - ₹ 18,395.40 |
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
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Purity: 98%
MDL No: MFCD18782827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: N-Methyl methionine
SMILES: CSCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.0736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18782827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
N-Methyl methionine
SMILES:
CSCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01310839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Pivalic acid hydrazide
SMILES: CC(C)(C)C(NN)=O
Tpsa: 55.12
Logp: 0.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01310839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Pivalic acid hydrazide
SMILES:
CC(C)(C)C(NN)=O
Tpsa:
55.12
Logp:
0.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00814448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2
Tpsa: 34.89
Logp: 2.84772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00814448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2
Tpsa:
34.89
Logp:
2.84772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine
SMILES: O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: 0.729
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine
SMILES:
O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
0.729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5