CS-0379708
1-Tetradecylpyridin-1-ium chloride Cepironium Chloride Impurity
Manufacturer: ChemScene
CAS Number: 2785-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379708-1g | In Stock | ₹ 17,112.00 |
CS-0379708 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄ClN
Molecular Weight
311.93
Synonyms
Tetradecylpyridinium chloride
SMILES
CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa
3.88
Logp
2.6792
H Acceptors
0
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetradecyl pyridinium chloride | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 7,700.40 | |
 | 2785-54-8 | Tetradecyl Pyridinium Chloride | A2B Chem | ₹ 40,213.20 - ₹ 54,672.84 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄ClN
Molecular Weight: 311.93
Synonyms: Tetradecylpyridinium chloride
SMILES: CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 2.6792
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄ClN
Molecular Weight:
311.93
Synonyms:
Tetradecylpyridinium chloride
SMILES:
CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
2.6792
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO₅
Molecular Weight: 391.85
Synonyms: Amlodipine Impurity 31
SMILES: O=C(C1=C2NCCOC2=C(C(C1C3=C(Cl)C=CC=C3)C(OC)=O)C)OCC
Tpsa: 73.86
Logp: 2.9374
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₅
Molecular Weight:
391.85
Synonyms:
Amlodipine Impurity 31
SMILES:
O=C(C1=C2NCCOC2=C(C(C1C3=C(Cl)C=CC=C3)C(OC)=O)C)OCC
Tpsa:
73.86
Logp:
2.9374
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00214389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₆N₂O₁₅
Molecular Weight: 837.05
Synonyms: Roxithromycin Impurity D
SMILES: C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N/OCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa: 216.89
Logp: 2.2096
H Acceptors: 17
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00214389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₆N₂O₁₅
Molecular Weight:
837.05
Synonyms:
Roxithromycin Impurity D
SMILES:
C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N/OCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa:
216.89
Logp:
2.2096
H Acceptors:
17
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂
Molecular Weight: 312.84
Synonyms: None
SMILES: C12=C(/C(C3=C(CC2)C=CC=C3)=C4CCNCC\4)N=CC=C1.Cl
Tpsa: 24.92
Logp: 3.7873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂
Molecular Weight:
312.84
Synonyms:
None
SMILES:
C12=C(/C(C3=C(CC2)C=CC=C3)=C4CCNCC\4)N=CC=C1.Cl
Tpsa:
24.92
Logp:
3.7873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0