CS-0584740

8-Methoxy-6-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1315344-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0584740-5g In Stock ₹ 1,74,542.40

CS-0584740 - 5g

₹ 1,74,542.40

In Stock

Quantity

1

Base Price: ₹ 1,74,542.40

GST (18%): ₹ 31,417.632

Total Price: ₹ 2,05,960.032

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

None

SMILES

CC1=CC2=C(C=CN=C2C(=C1)OC)N

Tpsa

48.14

Logp

2.13402

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0584740

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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:
None

SMILES:
CC1=CC2=C(C=CN=C2C(=C1)OC)N

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NO₂

Molecular Weight:
352.25

Synonyms:
1,1-BIS(4-CHLOROPHENYL)-2-MORPHOLINO-1-ETHANOL

SMILES:
C1COCCN1CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Tpsa:
32.7

Logp:
3.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)F)C

Tpsa:
0

Logp:
3.24612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
1-chloro-3-ethylsulfanyl-2-methylbenzene

SMILES:
CCSC1=C(C(=CC=C1)Cl)C

Tpsa:
0

Logp:
3.76042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2