CS-0298965

Ethyl 2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 57543-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0298965-1g In Stock ₹ 96,083.88
5g CS-0298965-5g In Stock ₹ 3,59,608.68

CS-0298965 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

2H-1-Benzopyran-3-carboxylic acid, ethyl ester

SMILES

CCOC(=O)C1=CC2=CC=CC=C2OC1

Tpsa

35.53

Logp

2.0255

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-0298965

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
2H-1-Benzopyran-3-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2OC1

Tpsa:
35.53

Logp:
2.0255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298966

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-methyl-pyrrole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN(C)C=C1

Tpsa:
31.23

Logp:
1.2018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC(=O)C)N=N1

Tpsa:
74.08

Logp:
0.0438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298968

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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:
C₁₄H₁₁F₄NO₃

Molecular Weight:
317.24

Synonyms:
1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F

Tpsa:
48.3

Logp:
2.565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4