CS-0361047

6-Methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 874589-77-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0361047-250mg In Stock ₹ 11,807.28
1g CS-0361047-1g In Stock ₹ 30,202.68
5g CS-0361047-5g In Stock ₹ 87,527.88

CS-0361047 - 250mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

4-Amino-6-methylquinoline

SMILES

CC1=CC=C2N=CC=C(N)C2=C1

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC09075
874589-77-2 | 4-Amino-6-methylquinoline
A2B Chem ₹ 9,326.04 - ₹ 91,805.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3263

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361047

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
4-Amino-6-methylquinoline

SMILES:
CC1=CC=C2N=CC=C(N)C2=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0361048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
NC1=NC(N2CCOCC2)=CC=C1[N+]([O-])=O

Tpsa:
94.52

Logp:
0.4086

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361049

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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:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
6-Nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=C(OC1)C=CC(=N2)[N+]([O-])=O

Tpsa:
94.36

Logp:
0.3207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
6-nitro-4H-1,3-benzodioxine

SMILES:
C1=C(C=C2COCOC2=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.4613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1