CS-0205230

4-Amino-8-methoxy-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 657391-86-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0205230-250mg In Stock ₹ 10,866.12
1g CS-0205230-1g In Stock ₹ 28,405.92

CS-0205230 - 250mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD08754055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=NC2=C(OC)C=CC=C2C(N)=C1

Tpsa

48.14

Logp

2.13402

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21246
657391-86-1 | 4-Amino-8-methoxy-2-methylquinoline
A2B Chem ₹ 4,791.36 - ₹ 88,297.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205230

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Purity:
98%

MDL No:
MFCD08754055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=NC2=C(OC)C=CC=C2C(N)=C1

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205231

--


Purity:
95+%

MDL No:
MFCD03011393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-METHYL-4-THIAZOLEACETAMIDE

SMILES:
O=C(N)CC=1N=C(SC1)C

Tpsa:
55.98

Logp:
0.47932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205232

--


Purity:
98%

MDL No:
MFCD00043273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
4-Nitro-o-phenylenediamine hydrochloride

SMILES:
Cl.O=N(=O)C1=CC=C(N)C(N)=C1

Tpsa:
95.18

Logp:
1.181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0205233

--


Purity:
95+%

MDL No:
MFCD00057536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₉S

Molecular Weight:
403.40

Synonyms:
Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside

SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](SCC#N)[C@@H]1OC(C)=O

Tpsa:
138.22

Logp:
0.32628

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7