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

₹ 8,556.00

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
AB77571
909398-60-3 | N-METHYL-1-OCTYLPYRROLIDINIUMCHLORIDE
A2B Chem ₹ 2,737.92 - ₹ 36,191.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459479

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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

Img

ChemScene

CS-0459481

--


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

Img

ChemScene

CS-0459482

--


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

Img

ChemScene

CS-0459483

--


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