CS-0359933

3-Propylpyridine

Manufacturer: ChemScene

CAS Number: 4673-31-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0359933-250mg In Stock ₹ 4,106.88
1g CS-0359933-1g In Stock ₹ 11,208.36
5g CS-0359933-5g In Stock ₹ 53,817.24

CS-0359933 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N

Molecular Weight

121.18

Synonyms

Pyridine,3-propyl

SMILES

CCCC1=CN=CC=C1

Tpsa

12.89

Logp

2.0341

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26616
4673-31-8 | 3-Propylpyridine
A2B Chem ₹ 22,331.16 - ₹ 44,747.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359933

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
Pyridine,3-propyl

SMILES:
CCCC1=CN=CC=C1

Tpsa:
12.89

Logp:
2.0341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCCN1C(C2=C(NC1=O)C=CS2)=O

Tpsa:
54.86

Logp:
1.1613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID

SMILES:
CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O

Tpsa:
87.74

Logp:
1.99252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-[(2-HYDROXY-ETHYLAMINO)-METHYL]-QUINOLIN-2-OL

SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCO)O

Tpsa:
65.38

Logp:
1.0223

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4