CS-0671109

6-Methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 74039-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0671109-5g In Stock ₹ 3,05,877.00

CS-0671109 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CC1(CCC2=C(C1=O)C=CC(=C2)OC)C#N

Tpsa

50.09

Logp

2.35398

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC72367
74039-98-8 | 6-Methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0671109

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1(CCC2=C(C1=O)C=CC(=C2)OC)C#N

Tpsa:
50.09

Logp:
2.35398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671110

--


Purity:
98%

MDL No:
MFCD08436967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)NN)CC2=CC=CC=C2

Tpsa:
58.36

Logp:
0.8885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671111

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Purity:
98%

MDL No:
MFCD00035073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClI₂NO₃

Molecular Weight:
497.50

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N.Cl

Tpsa:
72.55

Logp:
2.4561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671112

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Purity:
98%

MDL No:
MFCD05215264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)C2CCCCC2)N

Tpsa:
26.02

Logp:
3.754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2