CS-0162347
(2-Amino-4,5-dimethoxyphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 39996-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162347-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0162347-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0162347-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0162347-5g | In Stock | ₹ 37,304.16 |
CS-0162347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD06739588
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
(2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa
61.55
Logp
2.517
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Amino-45-dimethoxyphenyl)(phenyl)methanone / 100mg / 714102659 / CS-0162347 / 0.000 / 39996-22-0 / MFCD06739588 / 257.289 / C15H15NO3 | eMolecules | ₹ 6,801.16 | |
 | 39996-22-0 | (2-Amino-4,5-dimethoxyphenyl)(phenyl)methanone | A2B Chem | ₹ 1,540.08 - ₹ 6,930.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06739588
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: (2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES: O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa: 61.55
Logp: 2.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739588
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
(2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa:
61.55
Logp:
2.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11101179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O₄
Molecular Weight: 351.23
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)OC.[H]Cl.[H]Cl
Tpsa: 76.66
Logp: 1.6599
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O₄
Molecular Weight:
351.23
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)OC.[H]Cl.[H]Cl
Tpsa:
76.66
Logp:
1.6599
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08704526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (4S)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES: O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)O
Tpsa: 87.66
Logp: 0.7279
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08704526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(4S)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES:
O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)O
Tpsa:
87.66
Logp:
0.7279
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11101177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: benzyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate,hydrochloride
SMILES: O=C(N[C@H]1C[C@@H](CO)NC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 70.59
Logp: 1.0574
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
benzyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate,hydrochloride
SMILES:
O=C(N[C@H]1C[C@@H](CO)NC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
70.59
Logp:
1.0574
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4