CS-0145276

6-Chloro-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 2051-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0145276-100mg In Stock ₹ 5,048.04
250mg CS-0145276-250mg In Stock ₹ 6,844.80
1g CS-0145276-1g In Stock ₹ 17,026.44
5g CS-0145276-5g In Stock ₹ 68,704.68

CS-0145276 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClO₂

Molecular Weight

180.59

Synonyms

6-Chlorocoumarin

SMILES

O=C1C=CC2=C(O1)C=CC(Cl)=C2

Tpsa

30.21

Logp

2.4464

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB05891
2051-59-4 | 6-Chloro-2H-chromen-2-one
A2B Chem ₹ 5,133.60 - ₹ 75,207.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145276

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
6-Chlorocoumarin

SMILES:
O=C1C=CC2=C(O1)C=CC(Cl)=C2

Tpsa:
30.21

Logp:
2.4464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145278

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=NC2=NC=CC=C2C(Cl)=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BN₃O₂

Molecular Weight:
287.17

Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3=NC=CC=N3)CC2)O1

Tpsa:
47.48

Logp:
2.2445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
2-Methyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C([N+]([O-])=O)=C2)O1

Tpsa:
74.49

Logp:
1.59742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2