CS-0018344
(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 146553-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018344-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0018344-10g | In Stock | ₹ 12,149.52 |
| 25g | CS-0018344-25g | In Stock | ₹ 27,293.64 |
CS-0018344 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD10698129
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
[(R)-1-(N-Methoxy-N-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester; (R)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
SMILES
CN(C([C@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa
67.87
Logp
0.9194
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Boc-D-alanine N'-methoxy-N'-methylamide | 146553-06-2 | MFCD10698129 | 25g | eMolecules | ₹ 16,839.06 | |
 | Carbamic acid, N-[(1R)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 12,406.20 | |
 | 146553-06-2 | (R)-tert-Butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate | A2B Chem | ₹ 2,053.44 - ₹ 45,517.92 |
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: MFCD10698129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: [(R)-1-(N-Methoxy-N-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester; (R)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
SMILES: CN(C([C@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa: 67.87
Logp: 0.9194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10698129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
[(R)-1-(N-Methoxy-N-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester; (R)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
SMILES:
CN(C([C@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa:
67.87
Logp:
0.9194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30747978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅ClN₆O₂
Molecular Weight: 500.98
Synonyms: 8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
SMILES: ClC1=C(C2=O)C(C=C([C@@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa: 86.86
Logp: 5.656
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30747978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅ClN₆O₂
Molecular Weight:
500.98
Synonyms:
8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
SMILES:
ClC1=C(C2=O)C(C=C([C@@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa:
86.86
Logp:
5.656
H Acceptors:
8
H Donors:
1
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: C₂₇H₂₅ClN₆O₂
Molecular Weight: 500.98
Synonyms: None
SMILES: ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa: 86.86
Logp: 5.656
H Acceptors: 8
H Donors: 1
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:
C₂₇H₂₅ClN₆O₂
Molecular Weight:
500.98
Synonyms:
None
SMILES:
ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa:
86.86
Logp:
5.656
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09743876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (±)-Praziquanamine
SMILES: O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 0.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(±)-Praziquanamine
SMILES:
O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
0.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0