CS-0676760

Ethyl 6,8-dichloro-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885270-99-5

Select a Size

Pack Size SKU Availability Price
10g CS-0676760-10g In Stock ₹ 1,28,767.80

CS-0676760 - 10g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂O₃

Molecular Weight

273.11

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C(=CC(=C2)Cl)Cl)OC1

Tpsa

35.53

Logp

3.3323

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB95432
885270-99-5 | Ethyl 6,8-dichloro-2H-chromene-3-carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0676760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=CC(=C2)Cl)Cl)OC1

Tpsa:
35.53

Logp:
3.3323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CN=C(C=C3)Cl)C=NN2

Tpsa:
41.57

Logp:
3.2783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂NO

Molecular Weight:
314.96

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C(=CC(=C2)Br)Br)C#N

Tpsa:
33.02

Logp:
3.51098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C(=CC=C2)[N+](=O)[O-]

Tpsa:
86.74

Logp:
1.4192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3