CS-0824722

6-Chloro-2-methylisoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 129689-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0824722-1g In Stock ₹ 2,81,235.72
5g CS-0824722-5g In Stock ₹ 8,00,499.36
10g CS-0824722-10g In Stock ₹ 11,83,465.92

CS-0824722 - 1g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

None

SMILES

CN1C(=O)CC2=C(C1=O)C=CC(=C2)Cl

Tpsa

37.38

Logp

1.4947

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32813
129689-05-0 | 6-chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0824722

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CN1C(=O)CC2=C(C1=O)C=CC(=C2)Cl

Tpsa:
37.38

Logp:
1.4947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0824723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
C1CNC2=C1C=C(C(=C2)Cl)C(=O)O

Tpsa:
49.33

Logp:
2.0062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0824730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

SMILES:
O=C(C1(N)CC2=C(C=C(Br)C=C2)CC1)O.Cl

Tpsa:
63.32

Logp:
2.1417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0824733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₄

Molecular Weight:
255.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O

Tpsa:
74.68

Logp:
0.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2