CS-0006746
(R)-Amino-N-benzyl-3-methoxypropionamide
Manufacturer: ChemScene
CAS Number: 196601-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006746-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0006746-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0006746-5g | In Stock | ₹ 38,181.00 |
CS-0006746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD14708219
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)[C@H](N)COC
Tpsa
64.35
Logp
0.2765
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Amino-N-benzyl-3-methoxypropanamide / 100mg / 628567332 / A215570 / / 196601-69-1 / MFCD14708219 / 208.261 / C11H16N2O2 | eMolecules | ₹ 5,211.84 |
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: MFCD14708219
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)[C@H](N)COC
Tpsa: 64.35
Logp: 0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14708219
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)[C@H](N)COC
Tpsa:
64.35
Logp:
0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16620517
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: O-methyl-N-alpha-[phenylmethoxy]carbonyl]-N-(phenylmethyl)-D-Serinamide
SMILES: O=C(OC(C)(C)C)N[C@H](COC)C(NCC1=CC=CC=C1)=O
Tpsa: 76.66
Logp: 1.8425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16620517
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
O-methyl-N-alpha-[phenylmethoxy]carbonyl]-N-(phenylmethyl)-D-Serinamide
SMILES:
O=C(OC(C)(C)C)N[C@H](COC)C(NCC1=CC=CC=C1)=O
Tpsa:
76.66
Logp:
1.8425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O
Tpsa: 81.42
Logp: 1.5979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O
Tpsa:
81.42
Logp:
1.5979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16621156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
SMILES: N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1
Tpsa: 26.02
Logp: 1.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16621156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
SMILES:
N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1
Tpsa:
26.02
Logp:
1.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1