CS-0952567

3-Cyclopropoxyisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 2059933-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0952567-5g In Stock ₹ 2,74,989.84

CS-0952567 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

N=1C(OC2CC2)=CC=3C=CC=CC3C1N

Tpsa

48.14

Logp

2.3582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0952567

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N=1C(OC2CC2)=CC=3C=CC=CC3C1N

Tpsa:
48.14

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2(O)CCCC2C

Tpsa:
20.23

Logp:
3.4567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)NC(=O)CN2CC

Tpsa:
82.53

Logp:
0.5582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0952570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₂

Molecular Weight:
277.33

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C(=C2)C)CCCC1C(=O)C(C)C

Tpsa:
37.38

Logp:
3.10222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3