CS-M2719
tert-Butyl (R)-(1-(methoxy(methyl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 129603-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2719-5mg | In Stock | ₹ 2,57,022.24 |
CS-M2719 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₄
Molecular Weight
274.36
Synonyms
N-Boc-D-leucine N'-Methoxy-N'-MethylaMide
SMILES
O=C(N(C)OC)[C@@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa
67.87
Logp
1.9456
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129603-01-6 | N-Boc-D-leucine N'-methoxy-N'-methylamide | A2B Chem | ₹ 6,588.12 - ₹ 52,191.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: N-Boc-D-leucine N'-Methoxy-N'-MethylaMide
SMILES: O=C(N(C)OC)[C@@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa: 67.87
Logp: 1.9456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
N-Boc-D-leucine N'-Methoxy-N'-MethylaMide
SMILES:
O=C(N(C)OC)[C@@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa:
67.87
Logp:
1.9456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28167915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉ClF₃N
Molecular Weight: 365.82
Synonyms: (αR)-α-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride
SMILES: C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28167915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉ClF₃N
Molecular Weight:
365.82
Synonyms:
(αR)-α-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride
SMILES:
C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28347605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇Cl₂F₂N
Molecular Weight: 310.13
Synonyms: (2Z)-3-(3-Chloro-2-fluorophenyl)-2-(4-chloro-2-fluorophenyl)acrylonitrile
SMILES: FC1=CC(Cl)=CC=C1/C(C#N)=C/C2=C(F)C(Cl)=CC=C2
Tpsa: 23.79
Logp: 5.33578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28347605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂F₂N
Molecular Weight:
310.13
Synonyms:
(2Z)-3-(3-Chloro-2-fluorophenyl)-2-(4-chloro-2-fluorophenyl)acrylonitrile
SMILES:
FC1=CC(Cl)=CC=C1/C(C#N)=C/C2=C(F)C(Cl)=CC=C2
Tpsa:
23.79
Logp:
5.33578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀Cl₂F₂N₂O₂
Molecular Weight: 523.44
Synonyms: D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-
SMILES: O=C([C@@H]1N[C@@H](CC(C)(C)C)[C@@](C2=CC=C(Cl)C=C2F)(C#N)[C@H]1C3=CC=CC(Cl)=C3F)OC(C)(C)C
Tpsa: 62.12
Logp: 6.93508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀Cl₂F₂N₂O₂
Molecular Weight:
523.44
Synonyms:
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-
SMILES:
O=C([C@@H]1N[C@@H](CC(C)(C)C)[C@@](C2=CC=C(Cl)C=C2F)(C#N)[C@H]1C3=CC=CC(Cl)=C3F)OC(C)(C)C
Tpsa:
62.12
Logp:
6.93508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4