CS-0978507

7-Isopropylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1529603-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978507-5g In Stock ₹ 1,04,126.52

CS-0978507 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

O=C1NC=CC=2C=CC(=CC21)C(C)C

Tpsa

32.86

Logp

2.6515

H Acceptors

1

H Donors

1

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-0978507

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1NC=CC=2C=CC(=CC21)C(C)C

Tpsa:
32.86

Logp:
2.6515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC(Br)=C2N

Tpsa:
43.84

Logp:
2.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF

Molecular Weight:
243.12

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C2CCCC2

Tpsa:
0

Logp:
4.2458

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978510

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(C=C1)C2CC2

Tpsa:
60.16

Logp:
1.3525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3