CS-M1390
(R)-benzyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 196601-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1390-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-M1390-5g | In Stock | ₹ 22,160.04 |
| 10g | CS-M1390-10g | In Stock | ₹ 37,646.40 |
CS-M1390 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD20268332
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₄
Molecular Weight
342.39
Synonyms
R1OVMY1O1&VM1R &&R Form
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O
Tpsa
76.66
Logp
2.2442
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196601-68-0 | (R)-Benzyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate | A2B Chem | ₹ 6,417.00 - ₹ 41,239.92 |
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: MFCD20268332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄
Molecular Weight: 342.39
Synonyms: R1OVMY1O1&VM1R &&R Form
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O
Tpsa: 76.66
Logp: 2.2442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20268332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄
Molecular Weight:
342.39
Synonyms:
R1OVMY1O1&VM1R &&R Form
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O
Tpsa:
76.66
Logp:
2.2442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD20265905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: (R)-N-Benzyl-2-N-(Benzyloxycarbonyl)Amino-3-Hydroxypropionamide
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CO)C(NCC2=CC=CC=C2)=O
Tpsa: 87.66
Logp: 1.5901
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20265905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
(R)-N-Benzyl-2-N-(Benzyloxycarbonyl)Amino-3-Hydroxypropionamide
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CO)C(NCC2=CC=CC=C2)=O
Tpsa:
87.66
Logp:
1.5901
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00179573
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Benzenamine, 5-methoxy-2-nitro-
SMILES: [O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00179573
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Benzenamine, 5-methoxy-2-nitro-
SMILES:
[O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₂
Molecular Weight: 341.49
Synonyms: Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES: OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa: 43.7
Logp: 4.5253
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₂
Molecular Weight:
341.49
Synonyms:
Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES:
OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa:
43.7
Logp:
4.5253
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8