CS-0370440

6-Methylquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 50358-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0370440-250mg In Stock ₹ 2,310.12
1g CS-0370440-1g In Stock ₹ 4,962.48
5g CS-0370440-5g In Stock ₹ 16,170.84
10g CS-0370440-10g In Stock ₹ 29,518.20

CS-0370440 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

MFCD00094194

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

6-Methyl-Quinolin-5-Ylamine

SMILES

NC1=C2C=CC=NC2=CC=C1C

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI51324
50358-35-5 | 6-Methylquinolin-5-amine
A2B Chem ₹ 1,625.64 - ₹ 20,705.52

Related Products

Img

ChemScene

CS-0152745

--

Img

ChemScene

CS-0152931

--

Img

ChemScene

CS-0141206

--

Img

ChemScene

CS-W021729

--

Img

ChemScene

CS-0145045

--

Img

ChemScene

CS-W006095

--

Img

ChemScene

CS-0040593

--

Img

ChemScene

CS-0084595

--

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370440

--


Purity:
97%

MDL No:
MFCD00094194

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
6-Methyl-Quinolin-5-Ylamine

SMILES:
NC1=C2C=CC=NC2=CC=C1C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370441

--


Purity:
96%

MDL No:
MFCD01859836

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
Perfluorbutane sulfonamido amine intermediate

SMILES:
O=CC1=C(N)C=CS1

Tpsa:
43.09

Logp:
1.1428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370444

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-4,5-dimethoxy-benzaldehyde

SMILES:
O=CC1=CC(OC)=C(OC)C=C1N

Tpsa:
61.55

Logp:
1.0985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370445

--


Purity:
98%

MDL No:
MFCD06245432

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
α-(3-Aminophenyl)ethylamine

SMILES:
NC1=CC=CC(C(C)N)=C1

Tpsa:
52.04

Logp:
1.2885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1