CS-0069560

4-Propylpyridine

Manufacturer: ChemScene

CAS Number: 1122-81-2

Select a Size

Pack Size SKU Availability Price
25g CS-0069560-25g In Stock ₹ 13,005.12

CS-0069560 - 25g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD00014639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N

Molecular Weight

121.18

Synonyms

Pyridine, 4-propyl-

SMILES

CCCC1=CC=NC=C1

Tpsa

12.89

Logp

2.0341

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003MPC
4-Propylpyridine
Aaron Chemicals LLC ₹ 941.16 - ₹ 3,764.64
AB68292
1122-81-2 | 4-N-Propylpyridine
A2B Chem ₹ 1,283.40 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0069560

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Purity:
98%

MDL No:
MFCD00014639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
Pyridine, 4-propyl-

SMILES:
CCCC1=CC=NC=C1

Tpsa:
12.89

Logp:
2.0341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069563

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Purity:
98%

MDL No:
MFCD21609658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
2-Butyl-5-Ethoxycarbonylmethyl-4-Hydroxy-6-Methylpyrimidine

SMILES:
O=C(OCC)CC1=C(C)N=C(CCCC)NC1=O

Tpsa:
72.05

Logp:
1.52652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0069564

--


Purity:
98%

MDL No:
MFCD24705466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
3-keto cyclopentanone acetal

SMILES:
O=C(CC1)CC21OCCO2

Tpsa:
35.53

Logp:
0.4825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069565

--


Purity:
98%

MDL No:
MFCD28741163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
OCC1=NC=NC(Br)=C1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1