CS-0901206

3-Chloro-8-methyl-1(2H)-isoquinolinone

Manufacturer: ChemScene

CAS Number: 476492-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0901206-1g In Stock ₹ 91,206.96

CS-0901206 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

MFCD30498178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

O=C1NC(Cl)=CC2=C1C(C)=CC=C2

Tpsa

32.86

Logp

2.48992

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0901206

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Purity:
98%

MDL No:
MFCD30498178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC(Cl)=CC2=C1C(C)=CC=C2

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NCC1=CC(N)=CN=C1Cl

Tpsa:
64.93

Logp:
0.7759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901209

--


Purity:
98%

MDL No:
MFCD19687812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1CC2(C(C=O)CC2)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901210

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=C(Cl)N=C1C

Tpsa:
38.91

Logp:
2.64442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0