CS-0652010

6-Methoxy-4-isoquinolinamine

Manufacturer: ChemScene

CAS Number: 1780189-97-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0652010-100mg In Stock ₹ 24,555.72
250mg CS-0652010-250mg In Stock ₹ 38,673.12
1g CS-0652010-1g In Stock ₹ 99,591.84

CS-0652010 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

NC1=CN=CC2=C1C=C(OC)C=C2

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0652010

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C=C(OC)C=C2

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OCC)CN1C(C)=CC2=C1C=CC=C2

Tpsa:
31.23

Logp:
2.51282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0652013

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(F)C=C1OC

Tpsa:
72.55

Logp:
1.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0652014

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=CC=CC(COC)=N1

Tpsa:
22.12

Logp:
1.53642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2