CS-0722988

1-Chloro-7-isopropoxyisoquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1817630-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0722988-1g In Stock ₹ 79,656.36

CS-0722988 - 1g

₹ 79,656.36

In Stock

Quantity

1

Base Price: ₹ 79,656.36

GST (18%): ₹ 14,338.145

Total Price: ₹ 93,994.505

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O

Molecular Weight

246.69

Synonyms

None

SMILES

CC(C)OC1=CC2=C(Cl)N=CC=C2C=C1C#N

Tpsa

45.91

Logp

3.54708

H Acceptors

3

H Donors

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722988

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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:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(Cl)N=CC=C2C=C1C#N

Tpsa:
45.91

Logp:
3.54708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
CC1=C(Br)SC2=NC=NC(Cl)=C12

Tpsa:
25.78

Logp:
3.41562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0722990

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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:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
None

SMILES:
Cl.CC1=NC(Cl)=CC(CCl)=C1

Tpsa:
12.89

Logp:
3.20402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722991

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
COC1=NC=C(Cl)C(CC#N)=N1

Tpsa:
58.8

Logp:
1.20468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2