CS-0313793

6,8-Dimethyl-4-quinolinamine

Manufacturer: ChemScene

CAS Number: 929339-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0313793-1g In Stock ₹ 8,898.24
5g CS-0313793-5g In Stock ₹ 34,566.24

CS-0313793 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

6,8-Dimethylquinolin-4-amine

SMILES

NC1=CC=NC2=C(C)C=C(C)C=C12

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC89522
929339-38-8 | 4-Amino-6,8-dimethylquinoline
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0313793

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6,8-Dimethylquinolin-4-amine

SMILES:
NC1=CC=NC2=C(C)C=C(C)C=C12

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313794

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
tert-butyl 4-bromo-5-methylindazole-1-carboxylate

SMILES:
CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313795

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
(6-Bromo-2-methoxy-1-naphthyl)acetonitrile

SMILES:
COC1=C(CC#N)C2=CC=C(C=C2C=C1)Br

Tpsa:
33.02

Logp:
3.67698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313796

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)CC(=O)N1CCC(CC1)C(=O)O

Tpsa:
57.61

Logp:
1.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3