CS-0310515
Methylbenzethonium chloride
Manufacturer: ChemScene
CAS Number: 25155-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310515-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0310515-5g | In Stock | ₹ 20,114.00 |
| 10g | CS-0310515-10g | In Stock | ₹ 38,270.00 |
CS-0310515 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄ClNO₂
Molecular Weight
462.11
Synonyms
None
SMILES
CC(C)(C)CC(C1=CC(C)=C(OCCOCC[N+](C)(CC2=CC=CC=C2)C)C=C1)(C)C.[Cl-]
Tpsa
18.46
Logp
3.38482
H Acceptors
2
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methylbenzethonium chloride | Sigma Aldrich | ₹ 49,914.08 | |
 | 25155-18-4 | Benzenemethanaminium, N,N-dimethyl-N-[2-[2-[methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-, chloride (1:1) | A2B Chem | ₹ 3,827.00 - ₹ 21,093.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₂₈H₄₄ClNO₂
Molecular Weight: 462.11
Synonyms: None
SMILES: CC(C)(C)CC(C1=CC(C)=C(OCCOCC[N+](C)(CC2=CC=CC=C2)C)C=C1)(C)C.[Cl-]
Tpsa: 18.46
Logp: 3.38482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄ClNO₂
Molecular Weight:
462.11
Synonyms:
None
SMILES:
CC(C)(C)CC(C1=CC(C)=C(OCCOCC[N+](C)(CC2=CC=CC=C2)C)C=C1)(C)C.[Cl-]
Tpsa:
18.46
Logp:
3.38482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00012466
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Na₂O₅
Molecular Weight: 178.05
Synonyms: Hydroxybutanedioic acid (disodium salt); E 296 (disodium salt)
SMILES: O=C(CC(C(O[Na])=O)O)O[Na]
Tpsa: 72.83
Logp: -2.0092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012466
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Na₂O₅
Molecular Weight:
178.05
Synonyms:
Hydroxybutanedioic acid (disodium salt); E 296 (disodium salt)
SMILES:
O=C(CC(C(O[Na])=O)O)O[Na]
Tpsa:
72.83
Logp:
-2.0092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07809526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S.H₃N.xH₂O
Molecular Weight: None
Synonyms: 8-Anilino-1-naphthalenesulfonic acid (ammonium hydrate)
SMILES: O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O.O.N.[x]
Tpsa: 132.9
Logp: 3.8035
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07809526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S.H₃N.xH₂O
Molecular Weight:
None
Synonyms:
8-Anilino-1-naphthalenesulfonic acid (ammonium hydrate)
SMILES:
O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O.O.N.[x]
Tpsa:
132.9
Logp:
3.8035
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 3-Formyl-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C)(C=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
3-Formyl-3-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C)(C=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1