CS-0621473

Ethyl 2,5-dioxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1646839-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0621473-5g In Stock ₹ 1,56,660.36
10g CS-0621473-10g In Stock ₹ 2,28,188.52

CS-0621473 - 5g

₹ 1,56,660.36

In Stock

Quantity

1

Base Price: ₹ 1,56,660.36

GST (18%): ₹ 28,198.865

Total Price: ₹ 1,84,859.225

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

O=C(C1=CC2=C(CCCC2=O)OC1=O)OCC

Tpsa

73.58

Logp

1.3355

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX58490
1646839-55-5 | ethyl 2,5-dioxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

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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-0621473

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCCC2=O)OC1=O)OCC

Tpsa:
73.58

Logp:
1.3355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0621474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
NC1=CC(OC)=C(OC)C(F)=C1

Tpsa:
44.48

Logp:
1.4251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=C1C(N)=C(F)C=CN1

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0621500

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(C(O)=O)OC2=CC=C([N+]([O-])=O)C=C21

Tpsa:
93.58

Logp:
2.34762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2