CS-0172415
(S)-3-(3,4-Dihydroxyphenyl)-N,N-dimethyl-2-(methylamino)propanamidehydrobromide
Manufacturer: ChemScene
CAS Number: 1263078-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172415-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0172415-250mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0172415-1g | In Stock | ₹ 68,276.88 |
CS-0172415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BrN₂O₃
Molecular Weight
319.19
Synonyms
(S)-3-(3,4-Dihydroxyphenyl)-N,N-dimethyl-2-methylaminopropionamide HBr
SMILES
CN[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)N(C)C.Br
Tpsa
72.8
Logp
0.8944
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263078-19-8 | (S)-3-(3,4-Dihydroxyphenyl)-n,n-dimethyl-2-methylaminopropionamide hbr | A2B Chem | ₹ 16,170.84 - ₹ 70,159.20 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₂O₃
Molecular Weight: 319.19
Synonyms: (S)-3-(3,4-Dihydroxyphenyl)-N,N-dimethyl-2-methylaminopropionamide HBr
SMILES: CN[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)N(C)C.Br
Tpsa: 72.8
Logp: 0.8944
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₂O₃
Molecular Weight:
319.19
Synonyms:
(S)-3-(3,4-Dihydroxyphenyl)-N,N-dimethyl-2-methylaminopropionamide HBr
SMILES:
CN[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)N(C)C.Br
Tpsa:
72.8
Logp:
0.8944
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (S)-Methyl-(2-phenyl-1-pyrrolidin-1-ylmethyl-ethyl)-amine
SMILES: CN[C@@H](CC1=CC=CC=C1)CN2CCCC2
Tpsa: 15.27
Logp: 1.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(S)-Methyl-(2-phenyl-1-pyrrolidin-1-ylmethyl-ethyl)-amine
SMILES:
CN[C@@H](CC1=CC=CC=C1)CN2CCCC2
Tpsa:
15.27
Logp:
1.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (2'S,3S)-1-(2-Methylamino-2-Phenyl-Ethyl)-Pyrrolidin-3-Ol
SMILES: CN[C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2
Tpsa: 35.5
Logp: 1.0137
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(2'S,3S)-1-(2-Methylamino-2-Phenyl-Ethyl)-Pyrrolidin-3-Ol
SMILES:
CN[C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2
Tpsa:
35.5
Logp:
1.0137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01318625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (R)-N-Methyl-1-phenyl-2-(pyrrolidin-1-yl)ethanamine
SMILES: CN[C@@H](CN1CCCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.8865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(R)-N-Methyl-1-phenyl-2-(pyrrolidin-1-yl)ethanamine
SMILES:
CN[C@@H](CN1CCCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.8865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4