CS-0586801

3-Heptylpyridine

Manufacturer: ChemScene

CAS Number: 103037-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586801-5g In Stock ₹ 1,80,531.60

CS-0586801 - 5g

₹ 1,80,531.60

In Stock

Quantity

1

Base Price: ₹ 1,80,531.60

GST (18%): ₹ 32,495.688

Total Price: ₹ 2,13,027.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

None

SMILES

CCCCCCCC1=CN=CC=C1

Tpsa

12.89

Logp

3.5945

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD50111
103037-27-0 | 3-Heptylpyridine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586801

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

SMILES:
CCCCCCCC1=CN=CC=C1

Tpsa:
12.89

Logp:
3.5945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0586802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
2-(2-HYDROXY-4-METHOXYPHENYL)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1NC(C2=CC=C(OC)C=C2O)SC1(C)C)O

Tpsa:
78.79

Logp:
1.9676

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0586803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
[3-(Benzyloxy)thien-2-yl]methanol

SMILES:
C1=CC=C(C=C1)COC2=C(SC=C2)CO

Tpsa:
29.46

Logp:
2.8194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
(2-bromophenyl)-(2-methylphenyl)methanol

SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2Br)O

Tpsa:
20.23

Logp:
3.83922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2