CS-W012007
Hexadecyltrimethylammonium chloride
Manufacturer: ChemScene
CAS Number: 112-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012007-25g | In Stock | ₹ 1,967.88 |
| 500g | CS-W012007-500g | In Stock | ₹ 5,903.64 |
CS-W012007 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD00011773
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₄₂ClN
Molecular Weight
320.00
Synonyms
None
SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa
0
Logp
3.1779
H Acceptors
0
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hexadecyltrimethylammonium chloride >=98.0% (NT) | 112-02-7 | MFCD00011773 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 80,263.84 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexadecyltrimethylammonium chloride >=98.0% (NT) | 112-02-7 | MFCD00011773 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,800.69 | |
 | Hexadecyltrimethylammonium chloride | Sigma Aldrich | ₹ 13,682.80 - ₹ 35,635.90 | |
 | 112-02-7 | Hexadecyltrimethylammonium chloride | A2B Chem | ₹ 1,540.08 - ₹ 17,796.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00011773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₂ClN
Molecular Weight: 320.00
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa: 0
Logp: 3.1779
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD00011773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₂ClN
Molecular Weight:
320.00
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa:
0
Logp:
3.1779
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₃S
Molecular Weight: 319.30
Synonyms: N-phenylanilinium trifluoromethanesulfonate
SMILES: O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1
Tpsa: 73.81
Logp: 2.2646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₃S
Molecular Weight:
319.30
Synonyms:
N-phenylanilinium trifluoromethanesulfonate
SMILES:
O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1
Tpsa:
73.81
Logp:
2.2646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00197629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O₄S₂
Molecular Weight: 319.28
Synonyms: 2,4-Disulfamyl-5-trifluoromethylaniline
SMILES: FC(F)(F)C1=CC(N)=C(S(N)(=O)=O)C=C1S(N)(=O)=O
Tpsa: 146.34
Logp: -0.4176
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00197629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₄S₂
Molecular Weight:
319.28
Synonyms:
2,4-Disulfamyl-5-trifluoromethylaniline
SMILES:
FC(F)(F)C1=CC(N)=C(S(N)(=O)=O)C=C1S(N)(=O)=O
Tpsa:
146.34
Logp:
-0.4176
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797752
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂I
Molecular Weight: 318.89
Synonyms: 4-BROMO-3,5-DIFLUOROIODOBENZENE
SMILES: IC1=CC(F)=C(Br)C(F)=C1
Tpsa: 0
Logp: 3.3319
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797752
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂I
Molecular Weight:
318.89
Synonyms:
4-BROMO-3,5-DIFLUOROIODOBENZENE
SMILES:
IC1=CC(F)=C(Br)C(F)=C1
Tpsa:
0
Logp:
3.3319
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0