CS-M2950
S-tert-Leucine N-methylamide
Manufacturer: ChemScene
CAS Number: 89226-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2950-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-M2950-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-M2950-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-M2950-5g | In Stock | ₹ 14,801.88 |
| 10g | CS-M2950-10g | In Stock | ₹ 29,603.76 |
CS-M2950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00673329
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide
SMILES
N[C@@H](C(C)(C)C)C(NC)=O
Tpsa
55.12
Logp
0.1058
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89226-12-0 | L-tert-Leucine methylamide | A2B Chem | ₹ 3,850.20 - ₹ 16,256.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00673329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide
SMILES: N[C@@H](C(C)(C)C)C(NC)=O
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide
SMILES:
N[C@@H](C(C)(C)C)C(NC)=O
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26227374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: BrC1=CC2=CNN=C2C=C1.[2H-Indazole]
Tpsa: 28.68
Logp: 2.9615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26227374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
BrC1=CC2=CNN=C2C=C1.[2H-Indazole]
Tpsa:
28.68
Logp:
2.9615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878568
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Bromo-1-methyl-1H-indazole; 5-bromo-1-methylindazole
SMILES: BrC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878568
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Bromo-1-methyl-1H-indazole; 5-bromo-1-methylindazole
SMILES:
BrC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28359285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: 2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol
SMILES: BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1
Tpsa: 38.05
Logp: 2.5632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28359285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol
SMILES:
BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1
Tpsa:
38.05
Logp:
2.5632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1