CS-0935968

4-Methoxyisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1237431-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0935968-1g In Stock ₹ 1,01,474.16

CS-0935968 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

N#CC1=NC=C(OC)C=2C=CC=CC12

Tpsa

45.91

Logp

2.11508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0935968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=NC=C(OC)C=2C=CC=CC12

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=C(C=N2)C)C1

Tpsa:
55.32

Logp:
2.11932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=C(N)C=C1)CCC2CC2

Tpsa:
35.25

Logp:
2.4477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0935971

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC(OCC2CC2)=CC=C1N

Tpsa:
35.25

Logp:
2.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3