CS-0459479
1-Methyl-1-octylpyrrolidin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 909398-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459479-5g | In Stock | ₹ 8,556.00 |
CS-0459479 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈ClN
Molecular Weight
233.82
Synonyms
N-Methyl-1-Octylpyrrolidiniumchloride
SMILES
CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa
0
Logp
0.5913
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909398-60-3 | N-METHYL-1-OCTYLPYRROLIDINIUMCHLORIDE | A2B Chem | ₹ 2,737.92 - ₹ 36,191.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₈ClN
Molecular Weight: 233.82
Synonyms: N-Methyl-1-Octylpyrrolidiniumchloride
SMILES: CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa: 0
Logp: 0.5913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈ClN
Molecular Weight:
233.82
Synonyms:
N-Methyl-1-Octylpyrrolidiniumchloride
SMILES:
CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa:
0
Logp:
0.5913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-aminocyclohexanepropanoic acid
SMILES: O=C(O)CCC1CC(N)CCC1
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-aminocyclohexanepropanoic acid
SMILES:
O=C(O)CCC1CC(N)CCC1
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NOSi
Molecular Weight: 251.44
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]
SMILES: O=CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa: 22
Logp: 4.3242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NOSi
Molecular Weight:
251.44
Synonyms:
1H-Pyrrole-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]
SMILES:
O=CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa:
22
Logp:
4.3242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5