CS-B0866
(S)-2-amino-N,N-dimethyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 149865-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0866-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-B0866-1g | In Stock | ₹ 6,331.44 |
CS-B0866 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD16301870
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES
O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa
46.33
Logp
0.7746
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-NN-dimethyl-2-phenylacetamide / 100mg / 649269404 / A431108 / / 149865-91-8 / MFCD16301870 / 178.235 / C10H14N2O | eMolecules | ₹ 5,793.27 | |
 | Chemscene AbaChemscene,(S)-2-amino-N,N-dimethyl-,149865-91-8,Formula:C10H14N2O,M. Wt. 178.23,>98% | Chemscene | ₹ 5,048.04 | |
 | 149865-91-8 | Benzeneacetamide, a-amino-N,N-dimethyl-, (S)- | A2B Chem | ₹ 1,796.76 - ₹ 4,449.12 |
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: MFCD16301870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES: O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16301870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES:
O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11865137
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Boceprevir Intermediate 1
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O.Cl
Tpsa: 38.33
Logp: 0.8252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865137
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Boceprevir Intermediate 1
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O.Cl
Tpsa:
38.33
Logp:
0.8252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03001719
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 (trans-4-aminocyclohexyl)carbamate; tert-Butyl trans-(4-aminocyclohexyl)carbamate; Trans-1-Boc-Amino-1,4-Cyclohexanediamine
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](N)CC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03001719
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 (trans-4-aminocyclohexyl)carbamate; tert-Butyl trans-(4-aminocyclohexyl)carbamate; Trans-1-Boc-Amino-1,4-Cyclohexanediamine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](N)CC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.24
Synonyms: None
SMILES: OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 2.9712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.24
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
2.9712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3