CS-0588563

(8-Methoxyquinolin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 886496-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0588563-5g In Stock ₹ 2,47,610.64

CS-0588563 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

C-(8-METHOXY-QUINOLIN-5-YL)-METHYLAMINE

SMILES

COC1=C2C(=C(C=C1)CN)C=CC=N2

Tpsa

48.14

Logp

1.7021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95431
886496-57-7 | C-(8-Methoxy-quinolin-5-yl)-methylamine
A2B Chem --

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

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Img

ChemScene

CS-0588563

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
C-(8-METHOXY-QUINOLIN-5-YL)-METHYLAMINE

SMILES:
COC1=C2C(=C(C=C1)CN)C=CC=N2

Tpsa:
48.14

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588564

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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:
C₁₈H₁₈N₂S

Molecular Weight:
294.41

Synonyms:
3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE

SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)N)C)C

Tpsa:
38.91

Logp:
4.98456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588565

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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:
C₉H₇BrFN₃S

Molecular Weight:
288.14

Synonyms:
[4-(2-bromo-4-fluorophenyl)-1,3-thiazol-2-yl]hydrazine

SMILES:
C1=CC(=C(C=C1F)Br)C2=CSC(=N2)NN

Tpsa:
50.94

Logp:
2.9973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0588566

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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:
C₉H₇Cl₂N₃S

Molecular Weight:
260.14

Synonyms:
4-(2,5-DICHLOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE

SMILES:
C1=CC(=C(C=C1Cl)C2=CSC(=N2)NN)Cl

Tpsa:
50.94

Logp:
3.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2