CS-0158158
N-Benzyl-N,N-dimethylbenzenaminium chloride
Manufacturer: ChemScene
CAS Number: 3204-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0158158-25g | In Stock | ₹ 3,293.00 |
| 100g | CS-0158158-100g | In Stock | ₹ 10,858.00 |
CS-0158158 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD00031566
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClN
Molecular Weight
247.76
Synonyms
Phenylbenzyldimethylammonium (chloride)
SMILES
C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Tpsa
0
Logp
0.4577
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3204-68-0 | Benzyldimethylphenylammonium chloride | A2B Chem | ₹ 1,157.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00031566
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN
Molecular Weight: 247.76
Synonyms: Phenylbenzyldimethylammonium (chloride)
SMILES: C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Tpsa: 0
Logp: 0.4577
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00031566
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN
Molecular Weight:
247.76
Synonyms:
Phenylbenzyldimethylammonium (chloride)
SMILES:
C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Tpsa:
0
Logp:
0.4577
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974128
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂O₁₂
Molecular Weight: 472.48
Synonyms: None
SMILES: C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa: 235.78
Logp: -5.7356
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD04974128
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂O₁₂
Molecular Weight:
472.48
Synonyms:
None
SMILES:
C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa:
235.78
Logp:
-5.7356
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD29059071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: (3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
SMILES: C[C@H]1CO[C@@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa: 98.07
Logp: -0.2443
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29059071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
(3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
SMILES:
C[C@H]1CO[C@@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa:
98.07
Logp:
-0.2443
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Piperazine, 2-methyl-1-(phenylmethyl)-, (2S)- (9CI)
SMILES: C[C@H]1CNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Piperazine, 2-methyl-1-(phenylmethyl)-, (2S)- (9CI)
SMILES:
C[C@H]1CNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2