CS-0326531

2,6,7-Trimethylquinoline

Manufacturer: ChemScene

CAS Number: 72681-37-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0326531-250mg In Stock ₹ 11,721.72
1g CS-0326531-1g In Stock ₹ 28,405.92
5g CS-0326531-5g In Stock ₹ 79,741.92

CS-0326531 - 250mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

Quinoline,2,6,7-trimethyl

SMILES

CC1=CC2=C(C=C1C)N=C(C)C=C2

Tpsa

12.89

Logp

3.16006

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC66969
72681-37-9 | 2,6,7-Trimethylquinoline
A2B Chem ₹ 9,326.04 - ₹ 82,308.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326531

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Quinoline,2,6,7-trimethyl

SMILES:
CC1=CC2=C(C=C1C)N=C(C)C=C2

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C

Tpsa:
54.74

Logp:
3.20142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one

SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2

Tpsa:
32.86

Logp:
3.077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)C2=NN=C(CC#N)O2

Tpsa:
62.71

Logp:
1.80268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2