CS-M0363
(R)-methyl 1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 166742-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0363-5g | In Stock | ₹ 1,07,377.80 |
CS-M0363 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
(R)-methyl-1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate
SMILES
O=C(NOC)[C@@H](CC1=CC=CC=C1)NC(OC)=O
Tpsa
76.66
Logp
0.6313
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166742-96-7 | (R)-methyl 1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: (R)-methyl-1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate
SMILES: O=C(NOC)[C@@H](CC1=CC=CC=C1)NC(OC)=O
Tpsa: 76.66
Logp: 0.6313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
(R)-methyl-1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate
SMILES:
O=C(NOC)[C@@H](CC1=CC=CC=C1)NC(OC)=O
Tpsa:
76.66
Logp:
0.6313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18207124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (R)-3-Methylamino-1,2,3,4-tetrahydroquinoline
SMILES: CN[C@@H]1CC2=CC=CC=C2NC1
Tpsa: 24.06
Logp: 1.2426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18207124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(R)-3-Methylamino-1,2,3,4-tetrahydroquinoline
SMILES:
CN[C@@H]1CC2=CC=CC=C2NC1
Tpsa:
24.06
Logp:
1.2426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18207125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid,phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2
Tpsa: 41.57
Logp: 3.2918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18207125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid,phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2
Tpsa:
41.57
Logp:
3.2918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013938
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2,6-Dichlorobenzyl oxime
SMILES: ClC1=CC=CC(Cl)=C1/C=N/O
Tpsa: 32.59
Logp: 2.8015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013938
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2,6-Dichlorobenzyl oxime
SMILES:
ClC1=CC=CC(Cl)=C1/C=N/O
Tpsa:
32.59
Logp:
2.8015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1