CS-0372169
(S)-1,2-Diphenylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 14149-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372169-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0372169-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0372169-1g | In Stock | ₹ 19,251.00 |
CS-0372169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN
Molecular Weight
233.74
Synonyms
1,2-diphenylethylazanium,chloride
SMILES
N[C@H](C1=CC=CC=C1)CC2=CC=CC=C2.Cl
Tpsa
26.02
Logp
3.3509
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-12-Diphenylethanamine hydrochloride / 100mg / 687352869 / CS-0372169 / 0.000 / 14149-00-9 / [null] / 233.740 / C14H16ClN | eMolecules | ₹ 2,941.55 | |
 | 14149-00-9 | (S)-1,2-Diphenylethanamine hydrochloride | A2B Chem | ₹ 12,748.44 - ₹ 40,127.64 |
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: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: 1,2-diphenylethylazanium,chloride
SMILES: N[C@H](C1=CC=CC=C1)CC2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 3.3509
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
1,2-diphenylethylazanium,chloride
SMILES:
N[C@H](C1=CC=CC=C1)CC2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
3.3509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
SMILES: O=C(CCCNC)C1=CC=CN=C1.Cl.Cl
Tpsa: 41.99
Logp: 2.1075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
SMILES:
O=C(CCCNC)C1=CC=CN=C1.Cl.Cl
Tpsa:
41.99
Logp:
2.1075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00674308
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₉₆NO₈P
Molecular Weight: 846.25
Synonyms: None
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O
Tpsa: 111.19
Logp: 12.5798
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00674308
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₉₆NO₈P
Molecular Weight:
846.25
Synonyms:
None
SMILES:
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O
Tpsa:
111.19
Logp:
12.5798
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₈NO₈P
Molecular Weight: 744.03
Synonyms: 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 11.6087
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₈NO₈P
Molecular Weight:
744.03
Synonyms:
1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
11.6087
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39