CS-B0442
(S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 850222-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0442-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-B0442-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-B0442-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-B0442-5g | In Stock | ₹ 56,127.36 |
| 10g | CS-B0442-10g | In Stock | ₹ 93,773.76 |
CS-B0442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD09753761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
(2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one
SMILES
O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C
Tpsa
29.54
Logp
2.0756
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850222-40-1 | (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | A2B Chem | ₹ 11,892.84 - ₹ 58,694.16 |
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
Show Difference
Purity: 97%
MDL No: MFCD09753761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one
SMILES: O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C
Tpsa: 29.54
Logp: 2.0756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09753761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one
SMILES:
O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C
Tpsa:
29.54
Logp:
2.0756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09878596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03839876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03839876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1