CS-0953180

3-(Difluoromethoxy)isoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 2059943-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0953180-5g In Stock ₹ 2,86,046.00

CS-0953180 - 5g

₹ 2,86,046.00

In Stock

Quantity

1

Base Price: ₹ 2,86,046.00

GST (18%): ₹ 51,488.28

Total Price: ₹ 3,37,534.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

FC(F)OC=1N=C(N)C=2C=CC=CC2C1

Tpsa

48.14

Logp

2.4184

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-0953180

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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:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)OC=1N=C(N)C=2C=CC=CC2C1

Tpsa:
48.14

Logp:
2.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(=C2F)C)CCCC1

Tpsa:
20.31

Logp:
2.65102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O1C=2C=CC=CC2CC(N)C1C(C)C

Tpsa:
35.25

Logp:
1.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1N(C=C(N1C)CO)CCC

Tpsa:
47.16

Logp:
0.0891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3