CS-0451535

4-(Pentan-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 35182-51-5

Select a Size

Pack Size SKU Availability Price
50g CS-0451535-50g In Stock ₹ 73,068.24
250g CS-0451535-250g In Stock ₹ 1,66,328.64

CS-0451535 - 50g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

4-(1-Ethylpropyl)pyridine

SMILES

CCC(CC)C1=CC=NC=C1

Tpsa

12.89

Logp

2.9852

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65739
35182-51-5 | 4-(3-Pentyl)pyridine
A2B Chem ₹ 7,614.84 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451535

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
4-(1-Ethylpropyl)pyridine

SMILES:
CCC(CC)C1=CC=NC=C1

Tpsa:
12.89

Logp:
2.9852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₄₅N₃O₆

Molecular Weight:
483.64

Synonyms:
BOC-D-DAB(ALOC)-OH DCHA

SMILES:
C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
4.508

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0451537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
4-(Piperidin-3-ylcarbonyl)morpholine

SMILES:
C1CC(CNC1)C(=O)N2CCOCC2

Tpsa:
41.57

Logp:
-0.1552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Isopropoxy-benzoic acid Methyl ester

SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.2604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3