CS-0013522
Cetalkonium (chloride)
Manufacturer: ChemScene
CAS Number: 122-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0013522-500g | In Stock | ₹ 8,641.56 |
CS-0013522 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD00011625
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₆ClN
Molecular Weight
396.09
Synonyms
Benzyldimethylhexadecylammonium (chloride)
SMILES
C[N+](C)(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa
0
Logp
4.7483
H Acceptors
0
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyldimethylhexadecylammonium chloride cationic detergent | 122-18-9 | MFCD00011625 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,835.05 | |
 | Sigma Aldrich Fine Chemicals Biosciences Benzyldimethylhexadecylammonium Chloride | 122-18-9 | MFCD00011625 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,014.87 | |
 | Benzyldimethylhexadecylammonium chloride | Sigma Aldrich | ₹ 6,267.68 - ₹ 9,331.15 | |
 | 122-18-9 | Benzyldimethylhexadecylammonium chloride | A2B Chem | ₹ 427.80 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00011625
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₆ClN
Molecular Weight: 396.09
Synonyms: Benzyldimethylhexadecylammonium (chloride)
SMILES: C[N+](C)(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 4.7483
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00011625
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₆ClN
Molecular Weight:
396.09
Synonyms:
Benzyldimethylhexadecylammonium (chloride)
SMILES:
C[N+](C)(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
4.7483
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00001594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄O₂
Molecular Weight: 245.88
Synonyms: Tetrachloro-p-benzoquinone; TCBQ
SMILES: O=C1C(Cl)=C(Cl)C(C(Cl)=C1Cl)=O
Tpsa: 34.14
Logp: 2.5166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄O₂
Molecular Weight:
245.88
Synonyms:
Tetrachloro-p-benzoquinone; TCBQ
SMILES:
O=C1C(Cl)=C(Cl)C(C(Cl)=C1Cl)=O
Tpsa:
34.14
Logp:
2.5166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: 4-Iodo-3,5-dimethylphenyl acetate
SMILES: CC1=C(I)C(C)=CC(OC(C)=O)=C1
Tpsa: 26.3
Logp: 2.83334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
4-Iodo-3,5-dimethylphenyl acetate
SMILES:
CC1=C(I)C(C)=CC(OC(C)=O)=C1
Tpsa:
26.3
Logp:
2.83334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: NSC 402600; WR 13084; Chlorosalicylanilide
SMILES: OC1=C(C(NC2=CC=CC=C2)=O)C=C(Cl)C=C1
Tpsa: 49.33
Logp: 3.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
NSC 402600; WR 13084; Chlorosalicylanilide
SMILES:
OC1=C(C(NC2=CC=CC=C2)=O)C=C(Cl)C=C1
Tpsa:
49.33
Logp:
3.2979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2